1,1-bis(oxidanylidene)-2-(1-phenylpropyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(1-phenylpropyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(1-phenylpropyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-phenylpropyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(1-phenylpropyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(1-phenylpropyl)-1,2-benzothiazol-3-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H15NO3S/c1-2-14(12-8-4-3-5-9-12)17-16(18)13-10-6-7-11-15(13)21(17,19)20/h3-11,14H,2H2,1H3