1-[(7-oxidanylidene-1H-pyrrolo[2,3-g]indazol-8-yl)amino]thiourea

Systemtic Name: 1-[(7-oxidanylidene-1H-pyrrolo[2,3-g]indazol-8-yl)amino]thiourea Openeye Name: [(7-oxo-1H-pyrrolo[2,3-g]indazol-8-yl)amino]thiourea CAS Name: [(7-oxo-1H-pyrrolo[2,3-g]indazol-8-yl)amino]thiourea IUPAC Name: [(7-oxo-1H-pyrrolo[2,3-g]indazol-8-yl)amino]thiourea Traditional Name: [(7-keto-1H-pyrrol[2,3-g]indazol-8-yl)amino]thiourea Formula: C10H8N6OS MolecularWeight: 260.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C3=C1C=NN3)NNC(=S)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C3=C1C=NN3)NNC(=S)N

InChI

InChI=1S/C10H8N6OS/c11-10(18)16-15-8-6-5(13-9(8)17)2-1-4-3-12-14-7(4)6/h1-3H,(H,12,14)(H3,11,16,18)(H,13,15,17)