3-chloranyl-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzothiophene-2-carboxamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-11(2)13-9-8-12(3)15(10-13)21-22-19(23)18-17(20)14-6-4-5-7-16(14)24-18/h4-8,13H,1,9-10H2,2-3H3,(H,22,23)/b21-15-