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

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC(=O)NC3=CC=C(C=C3)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C/C(=O)NC3=CC=C(C=C3)Cl)/S2

InChI

InChI=1S/C16H11ClN2O2S/c17-10-5-7-11(8-6-10)18-15(20)9-14-16(21)19-12-3-1-2-4-13(12)22-14/h1-9H,(H,18,20)(H,19,21)/b14-9-