1-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]thiourea Openeye Name: [(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]thiourea CAS Name: [(E)-(2,3-dicyano-9-indeno[1,2-b]pyrazinylidene)amino]thiourea IUPAC Name: [(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]thiourea Traditional Name: [(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]thiourea Formula: C14H7N7S MolecularWeight: 305.31728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C(N=C3C2=NNC(=S)N)C#N)C#N

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC(=C(N=C3/C2=N/NC(=S)N)C#N)C#N

InChI

InChI=1S/C14H7N7S/c15-5-9-10(6-16)19-13-11(18-9)7-3-1-2-4-8(7)12(13)20-21-14(17)22/h1-4H,(H3,17,21,22)/b20-12+