1,1-bis(oxidanylidene)-2-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethyl]-1,2-benzothiazol-3-one Openeye Name: 2-[2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanylethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylethyl]-1,2-benzothiazol-3-one Traditional Name: 2-[2-[(3-allyl-4-keto-quinazolin-2-yl)thio]ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H17N3O4S2/c1-2-11-22-18(24)14-7-3-5-9-16(14)21-20(22)28-13-12-23-19(25)15-8-4-6-10-17(15)29(23,26)27/h2-10H,1,11-13H2