1-(2-nitrophenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O2S/c23-22(24)15-8-4-3-7-14(15)20-16(25)21-18-10-11-9-17-12-5-1-2-6-13(12)19-11/h1-10H,(H2,20,21,25)/b18-10-