N-[(5-chloranylthiophen-2-yl)methyl]-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-oxo-N-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-oxo-N-prop-2-enylchromene-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-keto-chromene-3-carboxamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H14ClNO3S/c1-2-9-20(11-13-7-8-16(19)24-13)17(21)14-10-12-5-3-4-6-15(12)23-18(14)22/h2-8,10H,1,9,11H2