1-[4-[(3-naphthalen-2-ylcarbonyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(3-naphthalen-2-ylcarbonyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(naphthalene-2-carbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[2-naphthalenyl(oxo)methyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(naphthalene-2-carbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(2-naphthoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2S/c1-16(26)17-9-11-21(12-10-17)24-23-25(13-4-14-28-23)22(27)20-8-7-18-5-2-3-6-19(18)15-20/h2-3,5-12,15H,4,13-14H2,1H3