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

Systemtic Name: (2E)-N-methyl-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-propyl-ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-methyl-N-propyl-acetamide CAS Name: (2E)-N-methyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-propylacetamide IUPAC Name: (2E)-N-methyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-propylacetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-methyl-N-propyl-acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-4-10-18(3)16(20)12-15-17(21)19(11-5-2)13-8-6-7-9-14(13)22-15/h5-9,12H,2,4,10-11H2,1,3H3/b15-12+