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

Systemtic Name: (2E)-N,N-dimethyl-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,N-dimethyl-acetamide CAS Name: (2E)-N,N-dimethyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N,N-dimethyl-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,N-dimethyl-acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-4-9-17-11-7-5-6-8-12(11)20-13(15(17)19)10-14(18)16(2)3/h4-8,10H,1,9H2,2-3H3/b13-10+