2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4O3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4O3)N(C1=O)C

InChI

InChI=1S/C19H17N5O3S/c1-23-14-8-7-12(9-15(14)24(2)19(23)26)10-20-22-17(25)11-28-18-21-13-5-3-4-6-16(13)27-18/h3-10H,11H2,1-2H3,(H,22,25)/b20-10+