3-(1,3-benzothiazol-2-yl)-6-methyl-chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-methyl-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-methyl-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-methyl-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-methylchromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-methyl-coumarin Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

InChI

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