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

Systemtic Name: 4-oxidanylidene-N-(pyridin-3-ylmethyl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 4-oxo-N-(3-pyridylmethyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 4-oxo-N-(3-pyridinylmethyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 4-oxo-N-(pyridin-3-ylmethyl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(3-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=CN=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCC4=CN=CC=C4)C(=O)O2

InChI

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