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

Systemtic Name: S-[(5-azanyl-1,3,4-thiadiazol-2-yl)] N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioate Openeye Name: S-[(5-amino-1,3,4-thiadiazol-2-yl)] N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioate CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioic acid S-[(5-amino-1,3,4-thiadiazol-2-yl)] ester IUPAC Name: S-[(5-amino-1,3,4-thiadiazol-2-yl)] N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioate Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiocarbamic acid S-[(5-amino-1,3,4-thiadiazol-2-yl)] ester Formula: C11H8N6OS3 MolecularWeight: 336.41582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=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)