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

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzothiophene-2-carboxamide Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(S3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS2/c1-9-3-6-12-13(7-9)22-15(14(12)17)16(20)19-18-8-11-5-4-10(2)21-11/h3-8H,1-2H3,(H,19,20)/b18-8+