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(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone

(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name:(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone
Openeye Name:(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone
CAS Name:(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone
IUPAC Name:(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone
Traditional Name:(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCSC2=NC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCSC2=NC3=CC=CC=C3


InChI

InChI=1S/C23H28N2O4S/c1-4-27-19-15-17(16-20(28-5-2)21(19)29-6-3)22(26)25-13-10-14-30-23(25)24-18-11-8-7-9-12-18/h7-9,11-12,15-16H,4-6,10,13-14H2,1-3H3


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