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

Systemtic Name: (2E)-2-chloranyl-N-(4-chloranyl-2-methyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-2-chloro-N-(4-chloro-2-methyl-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-2-chloro-N-(4-chloro-2-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-2-chloro-N-(4-chloro-2-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-2-chloro-N-(4-chloro-2-methyl-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2S/c1-9-8-10(18)6-7-11(9)20-16(22)14(19)15-17(23)21-12-4-2-3-5-13(12)24-15/h2-8H,1H3,(H,20,22)(H,21,23)/b15-14+