2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C17H16N6OS MolecularWeight: 352.41354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N6OS/c1-11-12(7-13(8-18)23(11)2)9-20-22-16(24)10-19-17-21-14-5-3-4-6-15(14)25-17/h3-7,9H,10H2,1-2H3,(H,19,21)(H,22,24)/b20-9-