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

Systemtic Name: 6-azanyl-2,8-bis(3-nitrophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-2,8-bis(3-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-2,8-bis(3-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-2,8-bis(3-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-4-keto-2,8-bis(3-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(=CC(=C1)[N+](=O)[O-])C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC(=CC=C4)[N+](=O)[O-])N)C#N

Isomeric SMILES

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

InChI

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