(1Z)-1-[(3-methoxy-5-thiophen-2-yl-thiophen-2-yl)methylidene]-7-methyl-4,5,6,7-tetrahydroisoindole

Systemtic Name: (1Z)-1-[(3-methoxy-5-thiophen-2-yl-thiophen-2-yl)methylidene]-7-methyl-4,5,6,7-tetrahydroisoindole Openeye Name: (1Z)-1-[[3-methoxy-5-(2-thienyl)-2-thienyl]methylene]-7-methyl-4,5,6,7-tetrahydroisoindole CAS Name: (1Z)-1-[(3-methoxy-5-thiophen-2-yl-2-thiophenyl)methylidene]-7-methyl-4,5,6,7-tetrahydroisoindole IUPAC Name: (1Z)-1-[(3-methoxy-5-thiophen-2-ylthiophen-2-yl)methylidene]-7-methyl-4,5,6,7-tetrahydroisoindole Traditional Name: (1Z)-1-[[3-methoxy-5-(2-thienyl)-2-thienyl]methylene]-7-methyl-4,5,6,7-tetrahydroisoindole Formula: C19H19NOS2 MolecularWeight: 341.49026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=CC3=C(C=C(S3)C4=CC=CS4)OC)N=C2

Isomeric SMILES

CC1CCCC2=C1/C(=C/C3=C(C=C(S3)C4=CC=CS4)OC)/N=C2

InChI

InChI=1S/C19H19NOS2/c1-12-5-3-6-13-11-20-14(19(12)13)9-17-15(21-2)10-18(23-17)16-7-4-8-22-16/h4,7-12H,3,5-6H2,1-2H3/b14-9-