1-(2-methyl-4-oxidanylidene-pyrimido[5,4-c]cinnolin-3-yl)thiourea

Systemtic Name: 1-(2-methyl-4-oxidanylidene-pyrimido[5,4-c]cinnolin-3-yl)thiourea Openeye Name: (2-methyl-4-oxo-pyrimido[5,4-c]cinnolin-3-yl)thiourea CAS Name: (2-methyl-4-oxo-3-pyrimido[5,4-c]cinnolinyl)thiourea IUPAC Name: (2-methyl-4-oxopyrimido[5,4-c]cinnolin-3-yl)thiourea Traditional Name: (4-keto-2-methyl-pyrimido[5,4-c]cinnolin-3-yl)thiourea Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1NC(=S)N)N=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=O)N1NC(=S)N)N=NC3=CC=CC=C32

InChI

InChI=1S/C12H10N6OS/c1-6-14-9-7-4-2-3-5-8(7)15-16-10(9)11(19)18(6)17-12(13)20/h2-5H,1H3,(H3,13,17,20)