1,1-bis(oxidanylidene)-2-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(1-phenyl-3-pyrrolidinyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-benzothiazol-3-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3S/c21-18-16-8-4-5-9-17(16)24(22,23)20(18)13-14-10-11-19(12-14)15-6-2-1-3-7-15/h1-9,14H,10-13H2