3-chloranyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)/C

InChI

InChI=1S/C18H17ClN2OS2/c1-4-12-6-8-14(23-12)11(3)20-21-18(22)17-16(19)13-7-5-10(2)9-15(13)24-17/h5-9H,4H2,1-3H3,(H,21,22)/b20-11+