1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]thiourea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]thiourea Openeye Name: [(1,3-dioxoindan-2-ylidene)amino]thiourea CAS Name: [(1,3-dioxo-2-indenylidene)amino]thiourea IUPAC Name: [(1,3-dioxoinden-2-ylidene)amino]thiourea Traditional Name: [(1,3-diketoindan-2-ylidene)amino]thiourea Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O2S/c11-10(16)13-12-7-8(14)5-3-1-2-4-6(5)9(7)15/h1-4H,(H3,11,13,16)