3-chloranyl-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]benzothiophene-2-carboxamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C1

InChI

InChI=1S/C16H17ClN2OS/c1-10-5-4-6-11(9-10)18-19-16(20)15-14(17)12-7-2-3-8-13(12)21-15/h2-3,7-8,10H,4-6,9H2,1H3,(H,19,20)/b18-11+/t10-/m1/s1