3-azanyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C3=CC=C(S3)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c1-10(14-7-8-16(19)25-14)21-22-18(23)17-13(20)9-15(26-17)11-3-5-12(24-2)6-4-11/h3-9H,20H2,1-2H3,(H,22,23)/b21-10-