8-chloranyl-N-[(E)-pyridin-2-ylmethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-chloranyl-N-[(E)-pyridin-2-ylmethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-chloro-N-[(E)-2-pyridylmethyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-chloro-N-[(E)-2-pyridinylmethylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-chloro-N-[(E)-pyridin-2-ylmethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-chloro-N-[(E)-2-pyridylmethyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)Cl)SC(=C2)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Cl)SC(=C2)C(=O)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C18H12ClN3O2S/c19-12-4-5-15-14(8-12)17-11(10-24-15)7-16(25-17)18(23)22-21-9-13-3-1-2-6-20-13/h1-9H,10H2,(H,22,23)/b21-9+