(2E)-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)-N-propyl-ethanamide

Systemtic Name: (2E)-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)-N-propyl-ethanamide Openeye Name: (2E)-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-propyl-acetamide CAS Name: (2E)-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-propylacetamide IUPAC Name: (2E)-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-propylacetamide Traditional Name: (2E)-2-(3-keto-4-methyl-1,4-benzothiazin-2-ylidene)-N-propyl-acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-3-8-15-13(17)9-12-14(18)16(2)10-6-4-5-7-11(10)19-12/h4-7,9H,3,8H2,1-2H3,(H,15,17)/b12-9+