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

Systemtic Name: (2E)-N-(3-methylbutan-2-yl)-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-(1,2-dimethylpropyl)acetamide CAS Name: (2E)-N-(3-methylbutan-2-yl)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-(3-methylbutan-2-yl)-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-(1,2-dimethylpropyl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C=C1C(=O)N(C2=CC=CC=C2S1)CC=C

Isomeric SMILES

CC(C)C(C)NC(=O)/C=C/1\C(=O)N(C2=CC=CC=C2S1)CC=C

InChI

InChI=1S/C18H22N2O2S/c1-5-10-20-14-8-6-7-9-15(14)23-16(18(20)22)11-17(21)19-13(4)12(2)3/h5-9,11-13H,1,10H2,2-4H3,(H,19,21)/b16-11+