N-(1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C12H11N5OS/c18-11(5-6-17-8-13-7-14-17)16-12-15-9-3-1-2-4-10(9)19-12/h1-4,7-8H,5-6H2,(H,15,16,18)