(2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-cyano-N-methyl-ethanamide

Systemtic Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-cyano-N-methyl-ethanamide Openeye Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-cyano-N-methyl-acetamide CAS Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-cyano-N-methylacetamide IUPAC Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-cyano-N-methylacetamide Traditional Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-cyano-N-methyl-acetamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C1NC2=C(S1)C=CC3=CC=CC=C32)C#N

Isomeric SMILES

CNC(=O)/C(=C/1\NC2=C(S1)C=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C15H11N3OS/c1-17-14(19)11(8-16)15-18-13-10-5-3-2-4-9(10)6-7-12(13)20-15/h2-7,18H,1H3,(H,17,19)/b15-11+