N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC3=C(S2)CCC3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC3=C(S2)CCC3)/CC1

InChI

InChI=1S/C14H16N2OS/c1-9-5-6-11(7-9)15-16-14(17)13-8-10-3-2-4-12(10)18-13/h7-8H,2-6H2,1H3,(H,16,17)/b15-11+