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

Systemtic Name: (2E)-N-(3,3-dimethylbutan-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-(1,2,2-trimethylpropyl)acetamide CAS Name: (2E)-N-(3,3-dimethylbutan-2-yl)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-(3,3-dimethylbutan-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-(1,2,2-trimethylpropyl)acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-6-11-21-14-9-7-8-10-15(14)24-16(18(21)23)12-17(22)20-13(2)19(3,4)5/h6-10,12-13H,1,11H2,2-5H3,(H,20,22)/b16-12+