N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C20H15N5O5S MolecularWeight: 437.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C20H15N5O5S/c1-11-10-14(26)17(23-24(11)12-6-3-4-7-13(12)25(28)29)19(27)22-20-21-18-15(30-2)8-5-9-16(18)31-20/h3-10H,1-2H3,(H,21,22,27)