2-azanyl-5-(2-methylpropyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-azanyl-5-(2-methylpropyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-amino-5-isobutyl-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-amino-5-(2-methylpropyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-amino-5-(2-methylpropyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-amino-5-isobutyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC2=C(C(=O)C1)SC(=N2)N

Isomeric SMILES

CC(C)CC1CC2=C(C(=O)C1)SC(=N2)N

InChI

InChI=1S/C11H16N2OS/c1-6(2)3-7-4-8-10(9(14)5-7)15-11(12)13-8/h6-7H,3-5H2,1-2H3,(H2,12,13)