[1-oxidanylidene-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamic acid

Systemtic Name: [1-oxidanylidene-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamic acid Openeye Name: [1-benzyl-2-oxo-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]carbamic acid CAS Name: [1-oxo-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamic acid IUPAC Name: [1-oxo-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamic acid Traditional Name: [1-benzyl-2-keto-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]carbamic acid Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NNC(=S)S2)NC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NNC(=S)S2)NC(=O)O

InChI

InChI=1S/C12H12N4O3S2/c17-9(14-10-15-16-12(20)21-10)8(13-11(18)19)6-7-4-2-1-3-5-7/h1-5,8,13H,6H2,(H,16,20)(H,18,19)(H,14,15,17)