(2Z)-N-(4-methoxyphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-methoxyphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O3S/c1-22-12-8-6-11(7-9-12)18-16(20)10-15-17(21)19-13-4-2-3-5-14(13)23-15/h2-10H,1H3,(H,18,20)(H,19,21)/b15-10-