6-(1,3-benzothiazol-2-yloxy)-4,7-dimethyl-chromen-2-one

Systemtic Name: 6-(1,3-benzothiazol-2-yloxy)-4,7-dimethyl-chromen-2-one Openeye Name: 6-(1,3-benzothiazol-2-yloxy)-4,7-dimethyl-chromen-2-one CAS Name: 6-(1,3-benzothiazol-2-yloxy)-4,7-dimethyl-1-benzopyran-2-one IUPAC Name: 6-(1,3-benzothiazol-2-yloxy)-4,7-dimethylchromen-2-one Traditional Name: 6-(1,3-benzothiazol-2-yloxy)-4,7-dimethyl-coumarin Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H13NO3S/c1-10-8-17(20)21-15-7-11(2)14(9-12(10)15)22-18-19-13-5-3-4-6-16(13)23-18/h3-9H,1-2H3