2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C21H17NO2S/c1-12-6-8-17-19(10-12)25-20(22-17)16-11-15-14-5-3-2-4-13(14)7-9-18(15)24-21(16)23/h2-5,7,9,11-12H,6,8,10H2,1H3