(E)-4-oxidanylidene-4-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]amino]but-2-enoate CAS Name: (E)-4-oxo-4-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate Traditional Name: (E)-4-keto-4-[[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]amino]but-2-enoate Formula: C10H6N3O3S2- MolecularWeight: 280.30294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(S2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(S2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H7N3O3S2/c14-7(3-4-8(15)16)11-10-13-12-9(18-10)6-2-1-5-17-6/h1-5H,(H,15,16)(H,11,13,14)/p-1/b4-3+