zinc N-phenyl-N'-(1,2,3-thiadiazol-5-yl)carbamimidate

Systemtic Name: zinc N-phenyl-N'-(1,2,3-thiadiazol-5-yl)carbamimidate Openeye Name: zinc N-phenyl-N'-(thiadiazol-5-yl)carbamimidate CAS Name: zinc N-phenyl-N'-(5-thiadiazolyl)carbamimidate IUPAC Name: zinc N-phenyl-N'-(thiadiazol-5-yl)carbamimidate Traditional Name: zinc N-phenyl-N'-(thiadiazol-5-yl)carbamimidate Formula: C18H14N8O2S2Zn MolecularWeight: 503.89516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CN=NS2)[O-].C1=CC=C(C=C1)NC(=NC2=CN=NS2)[O-].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=N/C2=CN=NS2)/[O-].C1=CC=C(C=C1)N/C(=N/C2=CN=NS2)/[O-].[Zn+2]

InChI

InChI=1S/2C9H8N4OS.Zn/c2*14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7;/h2*1-6H,(H2,11,12,14);/q;;+2/p-2