3-[2,2-bis(1,3-benzothiazol-2-yl)ethanoyl]-2-chloranyl-chromen-4-one

Systemtic Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)ethanoyl]-2-chloranyl-chromen-4-one Openeye Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)acetyl]-2-chloro-chromen-4-one CAS Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)-1-oxoethyl]-2-chloro-1-benzopyran-4-one IUPAC Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)acetyl]-2-chlorochromen-4-one Traditional Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)acetyl]-2-chloro-chromone Formula: C25H13ClN2O3S2 MolecularWeight: 488.96532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)Cl)C(=O)C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)Cl)C(=O)C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H13ClN2O3S2/c26-23-19(21(29)13-7-1-4-10-16(13)31-23)22(30)20(24-27-14-8-2-5-11-17(14)32-24)25-28-15-9-3-6-12-18(15)33-25/h1-12,20H