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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2,3-dihydrobenzothiophen-2-yl)methanone Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H19ClN2OS2/c1-13-7-8-15(12-16(13)21)22-20-23(9-4-10-25-20)19(24)18-11-14-5-2-3-6-17(14)26-18/h2-3,5-8,12,18H,4,9-11H2,1H3