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N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-[(Z)-[4-(methylthio)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-[(Z)-[4-(methylthio)benzylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C16H16N2OS2
MolecularWeight: 316.44104
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCC3


Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(S2)CCC3


InChI

InChI=1S/C16H16N2OS2/c1-20-13-7-5-11(6-8-13)10-17-18-16(19)15-9-12-3-2-4-14(12)21-15/h5-10H,2-4H2,1H3,(H,18,19)/b17-10-


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