3-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-11-5-7-14-17(9-11)27-19(18(14)21)20(24)23-22-12(2)13-6-8-15(25-3)16(10-13)26-4/h5-10H,1-4H3,(H,23,24)/b22-12+