1-[(E)-indeno[2,1-b]pyridin-9-ylideneamino]thiourea

Systemtic Name: 1-[(E)-indeno[2,1-b]pyridin-9-ylideneamino]thiourea Openeye Name: [(E)-indeno[2,1-b]pyridin-9-ylideneamino]thiourea CAS Name: [(E)-9-indeno[2,1-b]pyridinylideneamino]thiourea IUPAC Name: [(E)-indeno[2,1-b]pyridin-9-ylideneamino]thiourea Traditional Name: [(E)-indeno[2,1-b]pyridin-9-ylideneamino]thiourea Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=NNC(=S)N)N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4S/c14-13(18)17-16-12-10-5-2-1-4-8(10)9-6-3-7-15-11(9)12/h1-7H,(H3,14,17,18)/b16-12+