N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-15-10-5-1-4-8-13(10)26-16(15)17(25)20-9-14(24)23-18-21-11-6-2-3-7-12(11)22-18/h1-8H,9H2,(H,20,25)(H2,21,22,23,24)