4-[(E)-3-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(6-chlorothiochroman-4-yl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(6-chlorothiochroman-4-yl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-22-20(25)14-5-2-13(3-6-14)4-9-19(24)23-17-10-11-26-18-8-7-15(21)12-16(17)18/h2-9,12,17H,10-11H2,1H3,(H,22,25)(H,23,24)/b9-4+