(5S)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-[(Z)-piperonylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3S/c1-11-2-5-16-13(6-11)8-17(24-16)18(21)20-19-9-12-3-4-14-15(7-12)23-10-22-14/h3-4,7-9,11H,2,5-6,10H2,1H3,(H,20,21)/b19-9-/t11-/m0/s1