[(5-methyl-1,2,4-oxadiazol-3-yl)carbonylamino] 4-(methylideneamino)-2-propan-2-yl-thiophene-3-sulfinate

Systemtic Name: [(5-methyl-1,2,4-oxadiazol-3-yl)carbonylamino] 4-(methylideneamino)-2-propan-2-yl-thiophene-3-sulfinate Openeye Name: [(5-methyl-1,2,4-oxadiazole-3-carbonyl)amino] 2-isopropyl-4-(methyleneamino)thiophene-3-sulfinate CAS Name: 4-(methyleneamino)-2-propan-2-yl-3-thiophenesulfinic acid [[(5-methyl-1,2,4-oxadiazol-3-yl)-oxomethyl]amino] ester IUPAC Name: [(5-methyl-1,2,4-oxadiazole-3-carbonyl)amino] 4-(methylideneamino)-2-propan-2-ylthiophene-3-sulfinate Traditional Name: 2-isopropyl-4-(methyleneamino)thiophene-3-sulfinic acid [(5-methyl-1,2,4-oxadiazole-3-carbonyl)amino] ester Formula: C12H14N4O4S2 MolecularWeight: 342.39396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=O)NOS(=O)C2=C(SC=C2N=C)C(C)C

Isomeric SMILES

CC1=NC(=NO1)C(=O)NOS(=O)C2=C(SC=C2N=C)C(C)C

InChI

InChI=1S/C12H14N4O4S2/c1-6(2)9-10(8(13-4)5-21-9)22(18)20-16-12(17)11-14-7(3)19-15-11/h5-6H,4H2,1-3H3,(H,16,17)