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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C20H12N2O3S2/c23-18(13-9-11-5-1-3-7-14(11)25-19(13)24)22-20-21-17-12-6-2-4-8-15(12)26-10-16(17)27-20/h1-9H,10H2,(H,21,22,23)