2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(4-keto-2-methyl-quinazolin-3-yl)-1,2-benzothiazol-3-one Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H11N3O4S/c1-10-17-13-8-4-2-6-11(13)15(20)18(10)19-16(21)12-7-3-5-9-14(12)24(19,22)23/h2-9H,1H3