3-chloranyl-N-[(4-methylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-methylcyclohexylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-methylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-methylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-methylcyclohexylidene)amino]benzothiophene-2-carboxamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC1

InChI

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