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

Systemtic Name: 2,2-bis[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethanone Openeye Name: 2,2-bis[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethanone CAS Name: 2,2-bis[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenylethanone IUPAC Name: 2,2-bis[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethanone Traditional Name: 2,2-bis[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenyl-ethanone Formula: C12H10N6OS4 MolecularWeight: 382.5074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(SC2=NN=C(S2)N)SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(SC2=NN=C(S2)N)SC3=NN=C(S3)N

InChI

InChI=1S/C12H10N6OS4/c13-9-15-17-11(22-9)20-8(21-12-18-16-10(14)23-12)7(19)6-4-2-1-3-5-6/h1-5,8H,(H2,13,15)(H2,14,16)