1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-15-7-9-19(28-2)18(13-15)22-21-23(11-4-12-29-21)20(25)10-8-16-5-3-6-17(14-16)24(26)27/h3,5-10,13-14H,4,11-12H2,1-2H3