3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-chromone Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C(C2=O)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C(C2=O)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H13NO2S/c1-10-7-11(2)16-14(8-10)21-9-12(17(16)20)18-19-13-5-3-4-6-15(13)22-18/h3-9H,1-2H3