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

Systemtic Name: (2Z)-N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-[(2-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[(2-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-[(2-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-(2-chlorobenzyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=C2C(=O)NC3=CC=CC=C3S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c18-12-6-2-1-5-11(12)10-19-16(21)9-15-17(22)20-13-7-3-4-8-14(13)23-15/h1-9H,10H2,(H,19,21)(H,20,22)/b15-9-