(2-azanyl-2-oxidanylidene-ethyl) 2-phenylazanylthieno[3,2-d][1,3]thiazole-5-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-phenylazanylthieno[3,2-d][1,3]thiazole-5-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-anilinothieno[3,2-d]thiazole-5-carboxylate CAS Name: 2-anilino-5-thieno[3,2-d]thiazolecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-anilinothieno[3,2-d][1,3]thiazole-5-carboxylate Traditional Name: 2-anilinothieno[3,2-d]thiazole-5-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(S2)SC(=C3)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(S2)SC(=C3)C(=O)OCC(=O)N

InChI

InChI=1S/C14H11N3O3S2/c15-11(18)7-20-12(19)10-6-9-13(21-10)22-14(17-9)16-8-4-2-1-3-5-8/h1-6H,7H2,(H2,15,18)(H,16,17)