N-[(5-chloranylthiophen-2-yl)methyl]-1-oxidanylidene-N-prop-2-enyl-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-oxidanylidene-N-prop-2-enyl-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-oxo-N-prop-2-enyl-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-oxo-N-prop-2-enyl-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-keto-isochroman-3-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H16ClNO3S/c1-2-9-20(11-13-7-8-16(19)24-13)17(21)15-10-12-5-3-4-6-14(12)18(22)23-15/h2-8,15H,1,9-11H2