1-(3-oxidanylidene-4H-quinoxalin-2-yl)thiourea

Systemtic Name: 1-(3-oxidanylidene-4H-quinoxalin-2-yl)thiourea Openeye Name: (3-oxo-4H-quinoxalin-2-yl)thiourea CAS Name: (3-oxo-4H-quinoxalin-2-yl)thiourea IUPAC Name: (3-oxo-4H-quinoxalin-2-yl)thiourea Traditional Name: (3-keto-4H-quinoxalin-2-yl)thiourea Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)NC(=S)N

InChI

InChI=1S/C9H8N4OS/c10-9(15)13-7-8(14)12-6-4-2-1-3-5(6)11-7/h1-4H,(H,12,14)(H3,10,11,13,15)