1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)propan-1-one Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H22ClN3OS/c1-15-7-9-17(13-19(15)23)25-22-26(11-4-12-28-22)21(27)10-8-16-14-24-20-6-3-2-5-18(16)20/h2-3,5-7,9,13-14,24H,4,8,10-12H2,1H3