1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14-6-8-16(13-18(14)21)22-20-23(10-3-11-28-20)19(25)9-7-15-4-2-5-17(12-15)24(26)27/h2,4-9,12-13H,3,10-11H2,1H3