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

Systemtic Name: (2Z)-N-(2-methylcyclohexyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-methylcyclohexyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(2-methylcyclohexyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(2-methylcyclohexyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(2-methylcyclohexyl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCCCC1NC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N2O2S/c1-11-6-2-3-7-12(11)18-16(20)10-15-17(21)19-13-8-4-5-9-14(13)22-15/h4-5,8-12H,2-3,6-7H2,1H3,(H,18,20)(H,19,21)/b15-10-