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

Systemtic Name: 6-azanyl-2,8-bis(3-bromophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-2,8-bis(3-bromophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-2,8-bis(3-bromophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-2,8-bis(3-bromophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-2,8-bis(3-bromophenyl)-4-keto-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C22H12Br2N4OS MolecularWeight: 540.22988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC(=CC=C4)Br)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC(=CC=C4)Br)N)C#N

InChI

InChI=1S/C22H12Br2N4OS/c23-14-5-1-3-12(7-14)18-9-19(29)28-21(27)16(10-25)20(17(11-26)22(28)30-18)13-4-2-6-15(24)8-13/h1-9,20H,27H2