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

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 2-anilinothieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-anilinothieno[2,3-d]thiazole-5-carboxylic acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N2O4S2/c1-9-7-11(15(20)22-9)23-16(21)13-8-12-14(24-13)19-17(25-12)18-10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3,(H,18,19)