(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H13N3O4S/c24-19-13-5-1-3-7-15(13)21-22-23(19)11-27-20(25)17-9-12-10-26-16-8-4-2-6-14(16)18(12)28-17/h1-9H,10-11H2