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

Systemtic Name: 4-oxidanylidene-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)chromene-2-carboxamide Formula: C20H12N2O3S2 MolecularWeight: 392.45088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C20H12N2O3S2/c23-13-9-15(25-14-7-3-1-5-11(13)14)19(24)22-20-21-18-12-6-2-4-8-16(12)26-10-17(18)27-20/h1-9H,10H2,(H,21,22,24)