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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC=C(S3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC=C(S3)C)Cl

InChI

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