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

Systemtic Name: 6-azanyl-2,8-bis(4-dimethylaminophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-2,8-bis(4-dimethylaminophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-2,8-bis(4-dimethylaminophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-2,8-bis(4-dimethylaminophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-2,8-bis(4-dimethylaminophenyl)-4-keto-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C26H24N6OS MolecularWeight: 468.57336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6OS/c1-30(2)18-9-5-16(6-10-18)22-13-23(33)32-25(29)20(14-27)24(21(15-28)26(32)34-22)17-7-11-19(12-8-17)31(3)4/h5-13,24H,29H2,1-4H3