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

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(E)-2-pyridinylmethylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C18H13N3O2S/c22-18(21-20-10-13-5-3-4-8-19-13)16-9-12-11-23-15-7-2-1-6-14(15)17(12)24-16/h1-10H,11H2,(H,21,22)/b20-10+