copper; 2-[(Z)-oxidanidyliminomethyl]phenolate; 1-[(E)-thiophen-2-ylmethylideneamino]thiourea

Systemtic Name: copper; 2-[(Z)-oxidanidyliminomethyl]phenolate; 1-[(E)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: copper; 2-[(Z)-oxidoiminomethyl]phenolate; [(E)-2-thienylmethyleneamino]thiourea CAS Name: copper; 2-[(Z)-oxidoiminomethyl]phenolate; [(E)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: copper; 2-[(Z)-oxidoiminomethyl]phenolate; [(E)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: cupric; 2-[(Z)-oxidoiminomethyl]phenolate; [(E)-2-thenylideneamino]thiourea Formula: C13H12CuN4O2S2 MolecularWeight: 383.93598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=N[O-])[O-].C1=CSC(=C1)C=NNC(=S)N.[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\[O-])[O-].C1=CSC(=C1)/C=N/NC(=S)N.[Cu+2]

InChI

InChI=1S/C7H7NO2.C6H7N3S2.Cu/c9-7-4-2-1-3-6(7)5-8-10;7-6(10)9-8-4-5-2-1-3-11-5;/h1-5,9-10H;1-4H,(H3,7,9,10);/q;;+2/p-2/b8-5-;8-4+;