4-oxidanylidene-N-(pyridin-2-ylmethyl)thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(pyridin-2-ylmethyl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 4-oxo-N-(2-pyridylmethyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 4-oxo-N-(2-pyridinylmethyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 4-oxo-N-(pyridin-2-ylmethyl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(2-pyridylmethyl)thieno[3,2-c]chromene-2-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCC4=CC=CC=N4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCC4=CC=CC=N4)C(=O)O2

InChI

InChI=1S/C18H12N2O3S/c21-17(20-10-11-5-3-4-8-19-11)15-9-13-16(24-15)12-6-1-2-7-14(12)23-18(13)22/h1-9H,10H2,(H,20,21)