3-chloranyl-6-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-4-pyridylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-4-pyridylmethyleneamino]benzothiophene-2-carboxamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3OS/c1-10-2-3-12-13(8-10)22-15(14(12)17)16(21)20-19-9-11-4-6-18-7-5-11/h2-9H,1H3,(H,20,21)/b19-9+