[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone CAS Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone IUPAC Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-16-10-9-15(13-17(16)24-2)20-19-21(11-6-12-25-19)18(22)14-7-4-3-5-8-14/h3-5,7-10,13H,6,11-12H2,1-2H3