3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-5-benzylidene-2-thioxo-thiazolidin-4-one CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-5-benzal-2-thioxo-thiazolidin-4-one Formula: C12H9N5OS3 MolecularWeight: 335.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC3=NN=C(S3)N

InChI

InChI=1S/C12H9N5OS3/c13-10-14-15-11(21-10)16-17-9(18)8(20-12(17)19)6-7-4-2-1-3-5-7/h1-6H,(H2,13,14)(H,15,16)