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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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