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

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=CN3C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=CN3C)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-10-5-6-12-13(8-10)22-15(14(12)17)16(21)19-18-9-11-4-3-7-20(11)2/h3-9H,1-2H3,(H,19,21)/b18-9+