2-[(2E)-2-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanenitrile

Systemtic Name: 2-[(2E)-2-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanenitrile Openeye Name: 2-[(2E)-2-[(4-hydroxy-3-methoxy-5-methyl-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetonitrile CAS Name: 2-[(2E)-2-[(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetonitrile IUPAC Name: 2-[(2E)-2-[(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetonitrile Traditional Name: 2-[(2E)-2-(4-hydroxy-3-methoxy-5-methyl-benzylidene)-3-keto-1,4-benzothiazin-4-yl]acetonitrile Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC#N)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC#N)OC)O

InChI

InChI=1S/C19H16N2O3S/c1-12-9-13(10-15(24-2)18(12)22)11-17-19(23)21(8-7-20)14-5-3-4-6-16(14)25-17/h3-6,9-11,22H,8H2,1-2H3/b17-11+