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

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-(3-pyridyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-(3-pyridyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c1-10-5-6-13-14(8-10)23-16(15(13)18)17(22)21-20-11(2)12-4-3-7-19-9-12/h3-9H,1-2H3,(H,21,22)/b20-11+