(2E)-N-cyclohexyl-N-methyl-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-cyclohexyl-N-methyl-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-cyclohexyl-N-methyl-acetamide CAS Name: (2E)-N-cyclohexyl-N-methyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-cyclohexyl-N-methyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-cyclohexyl-N-methyl-acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=C2C(=O)N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C20H24N2O2S/c1-3-13-22-16-11-7-8-12-17(16)25-18(20(22)24)14-19(23)21(2)15-9-5-4-6-10-15/h3,7-8,11-12,14-15H,1,4-6,9-10,13H2,2H3/b18-14+