N-[(6S)-2-azanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: N-[(6S)-2-azanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-6-yl]propanamide Openeye Name: N-[(6S)-2-amino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-6-yl]propanamide CAS Name: N-[(6S)-2-amino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-6-yl]propanamide IUPAC Name: N-[(6S)-2-amino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-6-yl]propanamide Traditional Name: N-[(6S)-2-amino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-6-yl]propionamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2C(C1)SC(=N2)N

Isomeric SMILES

CCC(=O)N[C@H]1CCC2C(C1)SC(=N2)N

InChI

InChI=1S/C10H17N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6-8H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-,7?,8?/m0/s1