1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(2,4-diketo-1H-quinolin-3-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N2

InChI

InChI=1S/C17H14N4O4S2/c18-27(24,25)11-7-5-10(6-8-11)20-17(26)19-9-13-15(22)12-3-1-2-4-14(12)21-16(13)23/h1-9H,(H,21,23)(H2,18,24,25)(H2,19,20,26)