3-(1,3-benzothiazol-2-yl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-methoxy-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-methoxychromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-methoxy-coumarin Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11NO3S/c1-20-13-7-4-5-10-9-11(17(19)21-15(10)13)16-18-12-6-2-3-8-14(12)22-16/h2-9H,1H3