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

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(isoquinolin-1-ylmethylideneamino)azanide; cobalt Openeye Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolylmethyleneamino)azanide; cobalt CAS Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolinylmethylideneamino)azanide; cobalt IUPAC Name: [amino(sulfoniumylidene)methyl]-(isoquinolin-1-ylmethylideneamino)azanide; cobalt Traditional Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolylmethyleneamino)azanide; cobalt Formula: C22H20CoN8S2 MolecularWeight: 519.511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H10N4S.Co/c2*12-11(16)15-14-7-10-9-4-2-1-3-8(9)5-6-13-10;/h2*1-7H,(H3,12,13,15,16);