10-methyl-5,5-bis(oxidanylidene)-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one

Systemtic Name: 10-methyl-5,5-bis(oxidanylidene)-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one Openeye Name: 10-methyl-5,5-dioxo-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one CAS Name: 10-methyl-5,5-dioxo-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one IUPAC Name: 10-methyl-5,5-dioxo-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one Traditional Name: 5,5-diketo-10-methyl-[1,2]benzothiazol[2,3-b]isoquinolin-7-one Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N3C(=C2)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N3C(=C2)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H11NO3S/c1-10-6-7-12-11(8-10)9-14-13-4-2-3-5-15(13)21(19,20)17(14)16(12)18/h2-9H,1H3