N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C11H10N6OS/c12-7-1-2-8-9(3-7)19-11(15-8)16-10(18)4-17-6-13-5-14-17/h1-3,5-6H,4,12H2,(H,15,16,18)