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

Systemtic Name: 6-azanyl-2,8-bis(4-ethoxyphenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-2,8-bis(4-ethoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-2,8-bis(4-ethoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-2,8-bis(4-ethoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-4-keto-2,8-bis(p-phenetyl)-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=C(C=C4)OCC)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=C(C=C4)OCC)N)C#N

InChI

InChI=1S/C26H22N4O3S/c1-3-32-18-9-5-16(6-10-18)22-13-23(31)30-25(29)20(14-27)24(21(15-28)26(30)34-22)17-7-11-19(12-8-17)33-4-2/h5-13,24H,3-4,29H2,1-2H3