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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-keto-chromene-3-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=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C20H12N2O3S/c23-18(14-9-12-6-2-4-8-15(12)25-19(14)24)22-20-21-17-13-7-3-1-5-11(13)10-16(17)26-20/h1-9H,10H2,(H,21,22,23)