1-(5H-pyrido[1,2-b]cinnolin-11-ylimino)thiourea

Systemtic Name: 1-(5H-pyrido[1,2-b]cinnolin-11-ylimino)thiourea Openeye Name: 5H-pyrido[1,2-b]cinnolin-11-yliminothiourea CAS Name: 5H-pyrido[1,2-b]cinnolin-11-yliminothiourea IUPAC Name: 5H-pyrido[1,2-b]cinnolin-11-yliminothiourea Traditional Name: 5H-pyrido[1,2-b]cinnolin-11-yliminothiourea Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CN3N2)N=NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CN3N2)N=NC(=S)N

InChI

InChI=1S/C13H11N5S/c14-13(19)16-15-12-9-5-1-2-6-10(9)17-18-8-4-3-7-11(12)18/h1-8,17H,(H2,14,19)