[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-yl-methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-naphthyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-ylmethanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-naphthyl)methanone Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C22H19ClN2OS/c1-15-7-10-19(14-20(15)23)24-22-25(11-4-12-27-22)21(26)18-9-8-16-5-2-3-6-17(16)13-18/h2-3,5-10,13-14H,4,11-12H2,1H3