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

Systemtic Name: 2-[(4-azanyl-5-diazanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4-amino-5-hydrazino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(4-amino-5-hydrazinyl-1,2,4-triazol-3-yl)thio]-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(4-amino-5-hydrazinyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-amino-5-hydrazino-1,2,4-triazol-3-yl)thio]-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C13H16N8OS3 MolecularWeight: 396.51414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N8OS3/c1-2-23-13-17-8-4-3-7(5-9(8)25-13)16-10(22)6-24-12-20-19-11(18-14)21(12)15/h3-5H,2,6,14-15H2,1H3,(H,16,22)(H,18,19)