[azanyl(sulfaniumylidene)methyl]-(isoquinolin-1-ylmethylideneamino)azanide; chloranylcopper

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(isoquinolin-1-ylmethylideneamino)azanide; chloranylcopper Openeye Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolylmethyleneamino)azanide; chlorocopper CAS Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolinylmethylideneamino)azanide; chlorocopper IUPAC Name: [amino(sulfoniumylidene)methyl]-(isoquinolin-1-ylmethylideneamino)azanide; chlorocopper Traditional Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolylmethyleneamino)azanide; chlorocopper Formula: C11H10ClCuN4S MolecularWeight: 329.2879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C=N[N-]C(=[SH+])N.Cl[Cu]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C=N[N-]C(=[SH+])N.Cl[Cu]

InChI

InChI=1S/C11H10N4S.ClH.Cu/c12-11(16)15-14-7-10-9-4-2-1-3-8(9)5-6-13-10;;/h1-7H,(H3,12,13,15,16);1H;/q;;+1/p-1