1-(1,3-benzothiazol-2-yl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-isopropenyl-benzimidazol-2-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS/c1-11(2)19-13-8-4-5-9-14(13)20(17(19)21)16-18-12-7-3-6-10-15(12)22-16/h3-10H,1H2,2H3