1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimidate

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimidate Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimidate CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimidate IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimidate Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)formimidate Formula: C11H7N6OS3- MolecularWeight: 335.40788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N=C([O-])SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)N=C([O-])SC3=NN=C(S3)N

InChI

InChI=1S/C11H8N6OS3/c12-8-15-17-11(20-8)21-10(18)13-9-16-14-7(19-9)6-4-2-1-3-5-6/h1-5H,(H2,12,15)(H,13,16,18)/p-1