2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide

Systemtic Name: 2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide Openeye Name: 2-amino-N-[4-(hydroxymethyl)thiazol-2-yl]-5-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide CAS Name: 2-amino-N-[4-(hydroxymethyl)-2-thiazolyl]-5-(1H-1,2,4-triazol-5-ylthio)benzamide IUPAC Name: 2-amino-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide Traditional Name: 2-amino-N-(4-methylolthiazol-2-yl)-5-(1H-1,2,4-triazol-5-ylthio)benzamide Formula: C13H12N6O2S2 MolecularWeight: 348.40338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SC2=NC=NN2)C(=O)NC3=NC(=CS3)CO)N

Isomeric SMILES

C1=CC(=C(C=C1SC2=NC=NN2)C(=O)NC3=NC(=CS3)CO)N

InChI

InChI=1S/C13H12N6O2S2/c14-10-2-1-8(23-12-15-6-16-19-12)3-9(10)11(21)18-13-17-7(4-20)5-22-13/h1-3,5-6,20H,4,14H2,(H,15,16,19)(H,17,18,21)