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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N3C=NC=N3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N3C=NC=N3

InChI

InChI=1S/C12H12N6OS/c1-7(18-6-14-5-15-18)11(19)17-12-16-9-3-2-8(13)4-10(9)20-12/h2-7H,13H2,1H3,(H,16,17,19)/t7-/m1/s1