1,1-bis(oxidanylidene)-2-[(4-propan-2-ylphenyl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(4-propan-2-ylphenyl)methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[(4-isopropylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(4-propan-2-ylphenyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(4-propan-2-ylphenyl)methyl]-1,2-benzothiazol-3-one Traditional Name: 2-(4-isopropylbenzyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H17NO3S/c1-12(2)14-9-7-13(8-10-14)11-18-17(19)15-5-3-4-6-16(15)22(18,20)21/h3-10,12H,11H2,1-2H3