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

Systemtic Name: 6-azanyl-8-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-8-(4-hydroxy-3-methoxy-phenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-8-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-8-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-8-(4-hydroxy-3-methoxy-phenyl)-4-keto-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c1-24-13-6-9(2-3-12(13)22)15-10(7-18)16(20)21-14(23)4-5-25-17(21)11(15)8-19/h2-3,6,15,22H,4-5,20H2,1H3