N-[2-chloranyl-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C19H13ClN4O3S/c20-12-5-3-10(8-14(12)22-18(26)16-2-1-7-28-16)17(25)21-11-4-6-13-15(9-11)24-19(27)23-13/h1-9H,(H,21,25)(H,22,26)(H2,23,24,27)