N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H14N2O4S/c23-18-10-26-16-6-5-12(8-14(16)22-18)21-20(24)17-7-11-9-25-15-4-2-1-3-13(15)19(11)27-17/h1-8H,9-10H2,(H,21,24)(H,22,23)