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

Systemtic Name: N-(2-azanyl-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl)propanamide Openeye Name: N-(2-amino-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl)propanamide CAS Name: N-(2-amino-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl)propanamide IUPAC Name: N-(2-amino-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-amino-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl)propionamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CCC2C(=C1)SC(N2)N

Isomeric SMILES

CCC(=O)NC1=CCC2C(=C1)SC(N2)N

InChI

InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h3,5,7,10,13H,2,4,11H2,1H3,(H,12,14)