azanyl-(5-propan-2-yl-2-quinolin-8-ylsulfonylimino-thiophen-3-ylidene)methanolate

Systemtic Name: azanyl-(5-propan-2-yl-2-quinolin-8-ylsulfonylimino-thiophen-3-ylidene)methanolate Openeye Name: amino-[5-isopropyl-2-(8-quinolylsulfonylimino)-3-thienylidene]methanolate CAS Name: amino-[5-propan-2-yl-2-(8-quinolinylsulfonylimino)-3-thiophenylidene]methanolate IUPAC Name: amino-(5-propan-2-yl-2-quinolin-8-ylsulfonyliminothiophen-3-ylidene)methanolate Traditional Name: amino-[5-isopropyl-2-(8-quinolylsulfonylimino)-3-thienylidene]methanolate Formula: C17H16N3O3S2- MolecularWeight: 374.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(N)[O-])C(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)S1

Isomeric SMILES

CC(C)C1=CC(=C(N)[O-])C(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)S1

InChI

InChI=1S/C17H17N3O3S2/c1-10(2)13-9-12(16(18)21)17(24-13)20-25(22,23)14-7-3-5-11-6-4-8-19-15(11)14/h3-10,21H,18H2,1-2H3/p-1