1-methyl-3-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea

Systemtic Name: 1-methyl-3-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea Openeye Name: 1-methyl-3-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea CAS Name: 1-methyl-3-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea IUPAC Name: 1-methyl-3-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea Traditional Name: 1-[3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]-3-methyl-thiourea Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=NC2=C(C=C1)N=CC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CNC(=S)NC1=NC2=C(C=C1)N=CC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C15H13N5OS/c1-16-15(22)20-13-7-6-11-14(19-13)18-12(8-17-11)9-2-4-10(21)5-3-9/h2-8H,1H3,(H3,16,18,19,20,22)