3-chloranyl-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(2,4-diethoxyphenyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(2,4-diethoxybenzylidene)amino]-6-methoxy-benzothiophene-2-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)OCC

InChI

InChI=1S/C21H21ClN2O4S/c1-4-27-15-7-6-13(17(10-15)28-5-2)12-23-24-21(25)20-19(22)16-9-8-14(26-3)11-18(16)29-20/h6-12H,4-5H2,1-3H3,(H,24,25)/b23-12-