N-[(Z)-butan-2-ylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(S1)CCCCC2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=C(S1)CCCCC2)/C

InChI

InChI=1S/C14H20N2OS/c1-3-10(2)15-16-14(17)13-9-11-7-5-4-6-8-12(11)18-13/h9H,3-8H2,1-2H3,(H,16,17)/b15-10-