7-nitro-6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-nitro-6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-nitro-6-(2-thienylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-nitro-6-(2-thenylamino)-3,4-dihydrocarbostyril Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c18-14-4-3-9-6-12(15-8-10-2-1-5-21-10)13(17(19)20)7-11(9)16-14/h1-2,5-7,15H,3-4,8H2,(H,16,18)