N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c22-16-9-12(11-5-1-2-6-13(11)20-16)18(23)19-10-17-21-14-7-3-4-8-15(14)24-17/h1-8,12H,9-10H2,(H,19,23)(H,20,22)