N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)SC3=NC=NN3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)SC3=NC=NN3

InChI

InChI=1S/C12H12N6OS2/c1-6(20-11-14-5-15-18-11)10(19)17-12-16-8-3-2-7(13)4-9(8)21-12/h2-6H,13H2,1H3,(H,14,15,18)(H,16,17,19)