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

Systemtic Name: [1-oxidanylidene-3-phenylmethoxy-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamic acid Openeye Name: [1-(benzyloxymethyl)-2-oxo-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]carbamic acid CAS Name: [1-oxo-3-phenylmethoxy-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamic acid IUPAC Name: [1-oxo-3-phenylmethoxy-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamic acid Traditional Name: [1-(benzoxymethyl)-2-keto-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]carbamic acid Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4S2/c18-10(15-11-16-17-13(22)23-11)9(14-12(19)20)7-21-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2,(H,17,22)(H,19,20)(H,15,16,18)