N-(3-chlorophenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-chlorophenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-chlorophenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC(=CC=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC(=CC=C4)Cl)C(=O)N2

InChI

InChI=1S/C18H11ClN2O2S/c19-10-4-3-5-11(8-10)20-18(23)15-9-13-16(24-15)12-6-1-2-7-14(12)21-17(13)22/h1-9H,(H,20,23)(H,21,22)