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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-oxidanyl-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-hydroxy-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-8-hydroxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-hydroxychromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-hydroxy-coumarin Formula: C16H9NO3S MolecularWeight: 295.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C(=CC=C4)O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C(=CC=C4)O)OC3=O

InChI

InChI=1S/C16H9NO3S/c18-12-6-3-4-9-8-10(16(19)20-14(9)12)15-17-11-5-1-2-7-13(11)21-15/h1-8,18H