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(2-chlorophenyl)-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone

(2-chlorophenyl)-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name:(2-chlorophenyl)-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone
Openeye Name:(2-chlorophenyl)-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone
CAS Name:(2-chlorophenyl)-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone
IUPAC Name:(2-chlorophenyl)-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone
Traditional Name:(2-chlorophenyl)-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone
Formula: C19H19ClN2OS
MolecularWeight: 358.88496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H19ClN2OS/c1-13-7-5-8-14(2)17(13)21-19-22(11-6-12-24-19)18(23)15-9-3-4-10-16(15)20/h3-5,7-10H,6,11-12H2,1-2H3


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