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

Systemtic Name: (2Z)-2-chloranyl-N-(4-chlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-2-chloro-N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-2-chloro-N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-2-chloro-N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-chloro-N-(4-chlorophenyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2S/c17-9-5-7-10(8-6-9)19-15(21)13(18)14-16(22)20-11-3-1-2-4-12(11)23-14/h1-8H,(H,19,21)(H,20,22)/b14-13-