2-[(4-azanyl-5-diazanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-diazanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-2-[(4-amino-5-hydrazino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(4-amino-5-hydrazinyl-1,2,4-triazol-3-yl)thio]-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(4-amino-5-hydrazinyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-2-[(4-amino-5-hydrazino-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H16N8OS3 MolecularWeight: 408.52484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=C(N3N)NN

Isomeric SMILES

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=C(N3N)NN

InChI

InChI=1S/C14H16N8OS3/c1-2-5-24-14-18-9-4-3-8(6-10(9)26-14)17-11(23)7-25-13-21-20-12(19-15)22(13)16/h2-4,6H,1,5,7,15-16H2,(H,17,23)(H,19,20)