N-(1,3-benzothiazol-2-yl)-1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H19N3O3S/c24-17-12-5-1-3-7-14(12)23(11-9-10-11)19(26)16(17)18(25)22-20-21-13-6-2-4-8-15(13)27-20/h2,4,6,8,11,26H,1,3,5,7,9-10H2,(H,21,22,25)