N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C18H16ClNO4S/c1-3-20(10-12-7-8-15(19)25-12)17(21)13-9-11-5-4-6-14(23-2)16(11)24-18(13)22/h4-9H,3,10H2,1-2H3