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

Systemtic Name: (2E)-N-methyl-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-prop-2-ynyl-ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-methyl-N-prop-2-ynyl-acetamide CAS Name: (2E)-N-methyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-prop-2-ynylacetamide IUPAC Name: (2E)-N-methyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-prop-2-ynylacetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-methyl-N-propargyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-4-10-18(3)16(20)12-15-17(21)19(11-5-2)13-8-6-7-9-14(13)22-15/h1,5-9,12H,2,10-11H2,3H3/b15-12+