(5S)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H17ClN2OS2 MolecularWeight: 352.90198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C(C)C3=CC=C(S3)Cl

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C(/C)\C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2OS2/c1-9-3-4-13-11(7-9)8-14(21-13)16(20)19-18-10(2)12-5-6-15(17)22-12/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,20)/b18-10-/t9-/m0/s1