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

Systemtic Name: (5R)-5-methyl-N-[(Z)-thiophen-3-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[(Z)-3-thienylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-[(Z)-3-thiophenylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-[(Z)-thiophen-3-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[(Z)-3-thenylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS2/c1-10-2-3-13-12(6-10)7-14(20-13)15(18)17-16-8-11-4-5-19-9-11/h4-5,7-10H,2-3,6H2,1H3,(H,17,18)/b16-8-/t10-/m1/s1