2-(4-methylphenyl)chromeno[3,4-d][1,3]thiazol-4-one

Systemtic Name: 2-(4-methylphenyl)chromeno[3,4-d][1,3]thiazol-4-one Openeye Name: 2-(p-tolyl)chromeno[3,4-d]thiazol-4-one CAS Name: 2-(4-methylphenyl)-4-[1]benzopyrano[3,4-d]thiazolone IUPAC Name: 2-(4-methylphenyl)chromeno[3,4-d][1,3]thiazol-4-one Traditional Name: 2-(p-tolyl)chromeno[3,4-d]thiazol-4-one Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H11NO2S/c1-10-6-8-11(9-7-10)16-18-14-15(21-16)12-4-2-3-5-13(12)20-17(14)19/h2-9H,1H3