N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]thiophene-2-carboxamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC=CS2

InChI

InChI=1S/C12H14N2OS/c15-12(11-7-4-8-16-11)14-13-9-10-5-2-1-3-6-10/h1-2,4,7-10H,3,5-6H2,(H,14,15)/b13-9-/t10-/m1/s1