3-chloranyl-6-methoxy-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(E)-(3-oxocyclohexylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-(3-oxocyclohexylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-(3-oxocyclohexylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3-ketocyclohexylidene)amino]-6-methoxy-benzothiophene-2-carboxamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CCCC(=O)C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/3\CCCC(=O)C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-22-11-5-6-12-13(8-11)23-15(14(12)17)16(21)19-18-9-3-2-4-10(20)7-9/h5-6,8H,2-4,7H2,1H3,(H,19,21)/b18-9+