8-nitro-3,10-bis(oxidanylidene)-2,5-dihydropyrido[3,4-b][1,4]benzothiazine-4-carbonitrile

Systemtic Name: 8-nitro-3,10-bis(oxidanylidene)-2,5-dihydropyrido[3,4-b][1,4]benzothiazine-4-carbonitrile Openeye Name: 8-nitro-3,10-dioxo-2,5-dihydropyrido[3,4-b][1,4]benzothiazine-4-carbonitrile CAS Name: 8-nitro-3,10-dioxo-2,5-dihydropyrido[3,4-b][1,4]benzothiazine-4-carbonitrile IUPAC Name: 8-nitro-3,10-dioxo-2,5-dihydropyrido[3,4-b][1,4]benzothiazine-4-carbonitrile Traditional Name: 3,10-diketo-8-nitro-2,5-dihydropyrido[3,4-b][1,4]benzothiazine-4-carbonitrile Formula: C12H6N4O4S MolecularWeight: 302.26544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)C3=CNC(=O)C(=C3N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)C3=CNC(=O)C(=C3N2)C#N

InChI

InChI=1S/C12H6N4O4S/c13-4-7-11-10(5-14-12(7)17)21(20)9-3-6(16(18)19)1-2-8(9)15-11/h1-3,5,15H,(H,14,17)