(2Z)-2-chloranyl-N-(2,6-dimethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-chloranyl-N-(2,6-dimethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-2-chloro-N-(2,6-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-2-chloro-N-(2,6-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-2-chloro-N-(2,6-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-chloro-N-(2,6-dimethylphenyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-10-6-5-7-11(2)15(10)21-17(22)14(19)16-18(23)20-12-8-3-4-9-13(12)24-16/h3-9H,1-2H3,(H,20,23)(H,21,22)/b16-14-