1-(indeno[1,2-b]quinoxalin-11-ylideneamino)thiourea

Systemtic Name: 1-(indeno[1,2-b]quinoxalin-11-ylideneamino)thiourea Openeye Name: (indeno[1,2-b]quinoxalin-11-ylideneamino)thiourea CAS Name: (11-indeno[1,2-b]quinoxalinylideneamino)thiourea IUPAC Name: (indeno[1,2-b]quinoxalin-11-ylideneamino)thiourea Traditional Name: (indeno[1,2-b]quinoxalin-11-ylideneamino)thiourea Formula: C16H11N5S MolecularWeight: 305.35704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC(=S)N

InChI

InChI=1S/C16H11N5S/c17-16(22)21-20-14-10-6-2-1-5-9(10)13-15(14)19-12-8-4-3-7-11(12)18-13/h1-8H,(H3,17,21,22)