3-chloranyl-N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3-cyanoanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3-cyanoanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3-cyanoanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(3-cyanoanilino)-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-16-13-6-1-2-7-14(13)25-17(16)18(24)21-10-15(23)22-12-5-3-4-11(8-12)9-20/h1-8H,10H2,(H,21,24)(H,22,23)