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3-(1,3-benzothiazol-2-yl)-8-methyl-7-oxidanyl-2-propan-2-yl-chromen-4-one

3-(1,3-benzothiazol-2-yl)-8-methyl-7-oxidanyl-2-propan-2-yl-chromen-4-one

Systemtic Name:3-(1,3-benzothiazol-2-yl)-8-methyl-7-oxidanyl-2-propan-2-yl-chromen-4-one
Openeye Name:3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-isopropyl-8-methyl-chromen-4-one
CAS Name:3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-2-propan-2-yl-1-benzopyran-4-one
IUPAC Name:3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-2-propan-2-ylchromen-4-one
Traditional Name:3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-isopropyl-8-methyl-chromone
Formula: C20H17NO3S
MolecularWeight: 351.41888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C(C)C)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C(C)C)O


InChI

InChI=1S/C20H17NO3S/c1-10(2)18-16(20-21-13-6-4-5-7-15(13)25-20)17(23)12-8-9-14(22)11(3)19(12)24-18/h4-10,22H,1-3H3


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