3-chloranyl-N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-[3-ethoxy-4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzylidene]amino]-6-methyl-benzothiophene-2-carboxamide Formula: C25H29ClN3O4S+ MolecularWeight: 503.03346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)OCC[NH+]4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)OCC[NH+]4CCOCC4

InChI

InChI=1S/C25H28ClN3O4S/c1-3-32-21-15-18(5-7-20(21)33-13-10-29-8-11-31-12-9-29)16-27-28-25(30)24-23(26)19-6-4-17(2)14-22(19)34-24/h4-7,14-16H,3,8-13H2,1-2H3,(H,28,30)/p+1/b27-16-