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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C12H12N6OS MolecularWeight: 288.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C12H12N6OS/c13-8-1-2-9-10(5-8)20-12(16-9)17-11(19)3-4-18-7-14-6-15-18/h1-2,5-7H,3-4,13H2,(H,16,17,19)