(1-methoxy-1-oxidanylidene-propan-2-yl) 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 2-anilinothieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-anilinothieno[2,3-d]thiazole-5-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S2/c1-9(14(19)21-2)22-15(20)12-8-11-13(23-12)18-16(24-11)17-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,18)