1-azanyl-2-methyl-1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)pentan-3-one

Systemtic Name: 1-azanyl-2-methyl-1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)pentan-3-one Openeye Name: 1-amino-2-methyl-1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)pentan-3-one CAS Name: 1-amino-2-methyl-1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)-3-pentanone IUPAC Name: 1-amino-2-methyl-1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)pentan-3-one Traditional Name: 1-amino-2-methyl-1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)pentan-3-one Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C1CCC2=CC3=C(C=C2C1)SC=N3)N

Isomeric SMILES

CCC(=O)C(C)C(C1CCC2=CC3=C(C=C2C1)SC=N3)N

InChI

InChI=1S/C17H22N2OS/c1-3-15(20)10(2)17(18)12-5-4-11-7-14-16(21-9-19-14)8-13(11)6-12/h7-10,12,17H,3-6,18H2,1-2H3