N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C18H16N2O3S/c1-9-2-4-11-14(8-24-15(11)6-9)18(23)19-10-3-5-12-13(7-10)17(22)20-16(12)21/h3,5,7-9H,2,4,6H2,1H3,(H,19,23)(H,20,21,22)