2-(2-methyl-1,3-thiazol-5-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(2-methyl-1,3-thiazol-5-yl)benzo[f]chromen-3-one Openeye Name: 2-(2-methylthiazol-5-yl)benzo[f]chromen-3-one CAS Name: 2-(2-methyl-5-thiazolyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(2-methyl-1,3-thiazol-5-yl)benzo[f]chromen-3-one Traditional Name: 2-(2-methylthiazol-5-yl)benzo[f]chromen-3-one Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

CC1=NC=C(S1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

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