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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-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=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

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