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2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name:2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
Openeye Name:2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile
CAS Name:2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile
IUPAC Name:2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile
Traditional Name:2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N2CCSC3=CC=CC=C32)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N2CCSC3=CC=CC=C32)C#N


InChI

InChI=1S/C17H16N4O2S/c1-11-12(2)19-21(17(23)13(11)9-18)10-16(22)20-7-8-24-15-6-4-3-5-14(15)20/h3-6H,7-8,10H2,1-2H3


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