3-chloranyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-3-pyridylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-3-pyridinylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-pyridin-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-3-pyridylmethyleneamino]benzothiophene-2-carboxamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C\C3=CN=CC=C3)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-13-11-5-1-2-6-12(11)21-14(13)15(20)19-18-9-10-4-3-7-17-8-10/h1-9H,(H,19,20)/b18-9-