N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H15N3O2S3 MolecularWeight: 437.5577

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C21H15N3O2S3/c25-17-11-13(12-5-1-2-6-14(12)22-17)20(26)24-21-23-18(15-7-3-9-27-15)19(29-21)16-8-4-10-28-16/h1-10,13H,11H2,(H,22,25)(H,23,24,26)