N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c24-17(13-11-12-5-1-2-6-14(12)22-18(13)25)20-9-10-21-19-23-15-7-3-4-8-16(15)26-19/h1-8,11H,9-10H2,(H,20,24)(H,21,23)(H,22,25)