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[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
Openeye Name:[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate
CAS Name:6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid [2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate
Traditional Name:4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid [2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] ester
Formula: C28H23N3O4S
MolecularWeight: 497.56492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C28H23N3O4S/c1-19-16-24(32)27(29-31(19)21-12-6-3-7-13-21)28(34)35-17-26(33)30-22-14-8-9-15-25(22)36-18-23(30)20-10-4-2-5-11-20/h2-16,23H,17-18H2,1H3


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