N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC3=C(S2)CCCC3)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC3=C(S2)CCCC3)/CC1

InChI

InChI=1S/C15H18N2OS/c1-10-6-7-12(8-10)16-17-15(18)14-9-11-4-2-3-5-13(11)19-14/h8-9H,2-7H2,1H3,(H,17,18)/b16-12-