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

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(1-phenylethylideneamino)azanide; zinc Openeye Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; zinc CAS Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; zinc IUPAC Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; zinc Traditional Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; zinc Formula: C18H22N6S2Zn MolecularWeight: 451.94648

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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.[Zn]

Isomeric SMILES

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

InChI

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