ethyl N-[4-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[4-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-3-9-24(13-16-6-8-19(22)29-16)12-14-10-20(25)28-18-11-15(5-7-17(14)18)23-21(26)27-4-2/h3,5-8,10-11H,1,4,9,12-13H2,2H3,(H,23,26)