N-phenyl-5-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-phenyl-5-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-anilino-1,3,4-thiadiazol-2-yl)disulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-anilino-1,3,4-thiadiazol-2-yl)disulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-anilino-1,3,4-thiadiazol-2-yl)disulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-anilino-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C16H12N6S4 MolecularWeight: 416.56668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C16H12N6S4/c1-3-7-11(8-4-1)17-13-19-21-15(23-13)25-26-16-22-20-14(24-16)18-12-9-5-2-6-10-12/h1-10H,(H,17,19)(H,18,20)