(2E)-2-chloranyl-N-(4-methylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-2-chloranyl-N-(4-methylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-2-chloro-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(p-tolyl)acetamide CAS Name: (2E)-2-chloro-N-(4-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-2-chloro-N-(4-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-2-chloro-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(p-tolyl)acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2C(=O)NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\2/C(=O)NC3=CC=CC=C3S2)/Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-10-6-8-11(9-7-10)19-16(21)14(18)15-17(22)20-12-4-2-3-5-13(12)23-15/h2-9H,1H3,(H,19,21)(H,20,22)/b15-14+