[2-[[4-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[4-(2-aminothiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[4-(2-amino-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[4-(2-aminothiazol-4-yl)-2-thienyl]methylamino]-2-keto-ethyl] ester Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCC1=CC(=CS1)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)OCC(=O)NCC1=CC(=CS1)C2=CSC(=N2)N

InChI

InChI=1S/C12H13N3O3S2/c1-7(16)18-4-11(17)14-3-9-2-8(5-19-9)10-6-20-12(13)15-10/h2,5-6H,3-4H2,1H3,(H2,13,15)(H,14,17)