3-chloranyl-6-ethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzothiophene-2-carboxamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(S3)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(S3)C)Cl

InChI

InChI=1S/C17H15ClN2OS2/c1-3-11-5-7-13-14(8-11)23-16(15(13)18)17(21)20-19-9-12-6-4-10(2)22-12/h4-9H,3H2,1-2H3,(H,20,21)/b19-9+