2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6-bromanyl-chromen-4-one

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6-bromanyl-chromen-4-one Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-bromo-chromen-4-one CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-6-bromo-1-benzopyran-4-one IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-bromochromen-4-one Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-bromo-chromone Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=O)C5=C(O4)C=CC(=C5)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=O)C5=C(O4)C=CC(=C5)Br

InChI

InChI=1S/C22H17BrN2O3S/c23-14-5-6-18-15(11-14)17(26)12-19(28-18)22(27)25-9-7-13(8-10-25)21-24-16-3-1-2-4-20(16)29-21/h1-6,11-13H,7-10H2