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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-anilinothieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-anilinothieno[2,3-d]thiazole-5-carboxylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O5S2/c1-2-24-17(23)19-13(21)9-25-15(22)12-8-11-14(26-12)20-16(27-11)18-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,18,20)(H,19,21,23)