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2-(2,4-dichlorophenyl)sulfanyl-5-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzaldehyde

2-(2,4-dichlorophenyl)sulfanyl-5-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzaldehyde

Systemtic Name:2-(2,4-dichlorophenyl)sulfanyl-5-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzaldehyde
Openeye Name:2-(2,4-dichlorophenyl)sulfanyl-5-[(E)-3-morpholino-3-oxo-prop-1-enyl]benzaldehyde
CAS Name:2-[(2,4-dichlorophenyl)thio]-5-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzaldehyde
IUPAC Name:2-(2,4-dichlorophenyl)sulfanyl-5-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]benzaldehyde
Traditional Name:2-[(2,4-dichlorophenyl)thio]-5-[(E)-3-keto-3-morpholino-prop-1-enyl]benzaldehyde
Formula: C20H17Cl2NO3S
MolecularWeight: 422.32488
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC(=C(C=C2)SC3=C(C=C(C=C3)Cl)Cl)C=O


Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC(=C(C=C2)SC3=C(C=C(C=C3)Cl)Cl)C=O


InChI

InChI=1S/C20H17Cl2NO3S/c21-16-3-5-19(17(22)12-16)27-18-4-1-14(11-15(18)13-24)2-6-20(25)23-7-9-26-10-8-23/h1-6,11-13H,7-10H2/b6-2+


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