3-(1,3-benzothiazol-2-yl)-6,8-bis(bromanyl)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6,8-bis(bromanyl)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6,8-dibromo-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6,8-dibromo-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6,8-dibromochromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6,8-dibromo-coumarin Formula: C16H7Br2NO2S MolecularWeight: 437.10528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C16H7Br2NO2S/c17-9-5-8-6-10(16(20)21-14(8)11(18)7-9)15-19-12-3-1-2-4-13(12)22-15/h1-7H