[azanyl(sulfaniumylidene)methyl]-(1-phenylethylideneamino)azanide; copper

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(1-phenylethylideneamino)azanide; copper Openeye Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; copper CAS Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; copper IUPAC Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; copper Traditional Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; copper Formula: C18H22CuN6S2 MolecularWeight: 450.08348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])N)C1=CC=CC=C1.CC(=N[N-]C(=[SH+])N)C1=CC=CC=C1.[Cu]

Isomeric SMILES

CC(=N[N-]C(=[SH+])N)C1=CC=CC=C1.CC(=N[N-]C(=[SH+])N)C1=CC=CC=C1.[Cu]

InChI

InChI=1S/2C9H11N3S.Cu/c2*1-7(11-12-9(10)13)8-5-3-2-4-6-8;/h2*2-6H,1H3,(H3,10,12,13);