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

Systemtic Name: 2-(cyclopropylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(cyclopropylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(cyclopropylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(cyclopropylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(cyclopropylmethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CC1CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C11H11NO3S/c13-11-9-3-1-2-4-10(9)16(14,15)12(11)7-8-5-6-8/h1-4,8H,5-7H2