1-(indeno[1,2-b]pyridin-5-ylideneamino)thiourea

Systemtic Name: 1-(indeno[1,2-b]pyridin-5-ylideneamino)thiourea Openeye Name: (indeno[1,2-b]pyridin-5-ylideneamino)thiourea CAS Name: (5-indeno[1,2-b]pyridinylideneamino)thiourea IUPAC Name: (indeno[1,2-b]pyridin-5-ylideneamino)thiourea Traditional Name: (indeno[1,2-b]pyridin-5-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)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=NNC(=S)N)C=CC=N3

InChI

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