(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C14H13N5O2S3 MolecularWeight: 379.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H13N5O2S3/c15-12-18-19-14(24-12)23-8-11(20)21-6-10-7-22-13(17-10)16-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H2,15,18)(H,16,17)