1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-phenothiazin-10-yl-propan-1-one

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-phenothiazin-10-yl-propan-1-one Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-phenothiazin-10-yl-propan-1-one CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(10-phenothiazinyl)-1-propanone IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-phenothiazin-10-ylpropan-1-one Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-phenothiazin-10-yl-propan-1-one Formula: C26H24ClN3OS2 MolecularWeight: 494.07126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)Cl

InChI

InChI=1S/C26H24ClN3OS2/c1-18-11-12-19(17-20(18)27)28-26-30(14-6-16-32-26)25(31)13-15-29-21-7-2-4-9-23(21)33-24-10-5-3-8-22(24)29/h2-5,7-12,17H,6,13-16H2,1H3