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

Systemtic Name: 2-azanyl-3-oxidanylidene-2-phenyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propanoic acid Openeye Name: 2-amino-3-oxo-2-phenyl-3-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]propanoic acid CAS Name: 2-amino-3-oxo-2-phenyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propanoic acid IUPAC Name: 2-amino-3-oxo-2-phenyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propanoic acid Traditional Name: 2-amino-3-keto-2-phenyl-3-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]propionic acid Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S2/c12-11(8(17)18,6-4-2-1-3-5-6)7(16)13-9-14-15-10(19)20-9/h1-5H,12H2,(H,15,19)(H,17,18)(H,13,14,16)