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

Systemtic Name: 6-azanyl-2,8-bis(4-hydroxyphenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-2,8-bis(4-hydroxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-2,8-bis(4-hydroxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-2,8-bis(4-hydroxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-2,8-bis(4-hydroxyphenyl)-4-keto-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C22H14N4O3S MolecularWeight: 414.43656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=C(C=C4)O)N)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=C(C=C4)O)N)C#N)O

InChI

InChI=1S/C22H14N4O3S/c23-10-16-20(13-3-7-15(28)8-4-13)17(11-24)22-26(21(16)25)19(29)9-18(30-22)12-1-5-14(27)6-2-12/h1-9,20,27-28H,25H2