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2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone

2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone

Systemtic Name:2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone
Openeye Name:2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)-1-(p-tolyl)ethanone
CAS Name:2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone
IUPAC Name:2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone
Traditional Name:2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)-1-(p-tolyl)ethanone
Formula: C17H16N2OS
MolecularWeight: 296.38674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)C)SC2=N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)C)SC2=N


InChI

InChI=1S/C17H16N2OS/c1-11-3-6-13(7-4-11)15(20)10-19-14-8-5-12(2)9-16(14)21-17(19)18/h3-9,18H,10H2,1-2H3


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