5-(1,3-benzothiazol-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Formula: C19H12N4O2S2 MolecularWeight: 392.45418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H12N4O2S2/c24-17(20-10-5-6-11-13(9-10)23-19(25)22-11)15-7-8-16(26-15)18-21-12-3-1-2-4-14(12)27-18/h1-9H,(H,20,24)(H2,22,23,25)