6-azanyl-2,8-bis(2-nitrophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile

Systemtic Name: 6-azanyl-2,8-bis(2-nitrophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-2,8-bis(2-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-2,8-bis(2-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-2,8-bis(2-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-4-keto-2,8-bis(2-nitrophenyl)-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C22H12N6O5S MolecularWeight: 472.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=CC=C4[N+](=O)[O-])N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=CC=C4[N+](=O)[O-])N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H12N6O5S/c23-10-14-20(13-6-2-4-8-17(13)28(32)33)15(11-24)22-26(21(14)25)19(29)9-18(34-22)12-5-1-3-7-16(12)27(30)31/h1-9,20H,25H2