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

Systemtic Name: 6-azanyl-2,8-bis(4-methoxyphenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-2,8-bis(4-methoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-2,8-bis(4-methoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-2,8-bis(4-methoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-4-keto-2,8-bis(4-methoxyphenyl)-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=C(C=C4)OC)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=C(C=C4)OC)N)C#N

InChI

InChI=1S/C24H18N4O3S/c1-30-16-7-3-14(4-8-16)20-11-21(29)28-23(27)18(12-25)22(19(13-26)24(28)32-20)15-5-9-17(31-2)10-6-15/h3-11,22H,27H2,1-2H3