1-(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)propan-1-one

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)propan-1-one Openeye Name: 1-(2-amino-4-methyl-1,3-benzothiazol-6-yl)propan-1-one CAS Name: 1-(2-amino-4-methyl-1,3-benzothiazol-6-yl)-1-propanone IUPAC Name: 1-(2-amino-4-methyl-1,3-benzothiazol-6-yl)propan-1-one Traditional Name: 1-(2-amino-4-methyl-1,3-benzothiazol-6-yl)propan-1-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C2C(=C1)SC(=N2)N)C

Isomeric SMILES

CCC(=O)C1=CC(=C2C(=C1)SC(=N2)N)C

InChI

InChI=1S/C11H12N2OS/c1-3-8(14)7-4-6(2)10-9(5-7)15-11(12)13-10/h4-5H,3H2,1-2H3,(H2,12,13)