zinc; (ethoxycarbonylamino)-sulfaniumylidene-methanethiolate; [[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]amino]-sulfaniumylidene-methanethiolate

Systemtic Name: zinc; (ethoxycarbonylamino)-sulfaniumylidene-methanethiolate; [[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]amino]-sulfaniumylidene-methanethiolate Openeye Name: zinc; (ethoxycarbonylamino)-sulfoniumylidene-methanethiolate; [4-[(4-phenylazophenyl)sulfamoyl]anilino]-sulfoniumylidene-methanethiolate CAS Name: zinc; (ethoxycarbonylamino)-sulfoniumylidenemethanethiolate; [4-[(4-phenyldiazenylphenyl)sulfamoyl]anilino]-sulfoniumylidenemethanethiolate IUPAC Name: zinc; (ethoxycarbonylamino)-sulfoniumylidenemethanethiolate; [4-[(4-phenyldiazenylphenyl)sulfamoyl]anilino]-sulfoniumylidenemethanethiolate Traditional Name: zinc; (carbethoxyamino)-sulfoniumylidene-methanethiolate; [4-[(4-phenylazophenyl)sulfamoyl]anilino]-sulfoniumylidene-methanethiolate Formula: C23H23N5O4S5Zn+2 MolecularWeight: 659.19382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=[SH+])[S-].C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=[SH+])[S-].[Zn+2]

Isomeric SMILES

CCOC(=O)NC(=[SH+])[S-].C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=[SH+])[S-].[Zn+2]

InChI

InChI=1S/C19H16N4O2S3.C4H7NO2S2.Zn/c24-28(25,18-12-10-14(11-13-18)20-19(26)27)23-17-8-6-16(7-9-17)22-21-15-4-2-1-3-5-15;1-2-7-3(6)5-4(8)9;/h1-13,23H,(H2,20,26,27);2H2,1H3,(H2,5,6,8,9);/q;;+2