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

Systemtic Name: 6-azanyl-8-(3-methoxyphenyl)-4-oxidanylidene-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-8-(3-methoxyphenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-8-(3-methoxyphenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-8-(3-methoxyphenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-4-keto-8-(3-methoxyphenyl)-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(N3C(=O)CCSC3=C2C#N)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=C(N3C(=O)CCSC3=C2C#N)N)C#N

InChI

InChI=1S/C17H14N4O2S/c1-23-11-4-2-3-10(7-11)15-12(8-18)16(20)21-14(22)5-6-24-17(21)13(15)9-19/h2-4,7,15H,5-6,20H2,1H3