N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C20H12N2O3S MolecularWeight: 360.38588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C20H12N2O3S/c23-14-10-16(25-15-8-4-3-7-13(14)15)19(24)22-20-21-18-12-6-2-1-5-11(12)9-17(18)26-20/h1-8,10H,9H2,(H,21,22,24)