2-azanyl-5-(3-ethoxy-4-oxidanyl-phenyl)-5H-[1,3]thiazolo[3,2-a]quinoline-1,4-dicarbonitrile

Systemtic Name: 2-azanyl-5-(3-ethoxy-4-oxidanyl-phenyl)-5H-[1,3]thiazolo[3,2-a]quinoline-1,4-dicarbonitrile Openeye Name: 2-amino-5-(3-ethoxy-4-hydroxy-phenyl)-5H-thiazolo[3,2-a]quinoline-1,4-dicarbonitrile CAS Name: 2-amino-5-(3-ethoxy-4-hydroxyphenyl)-5H-thiazolo[3,2-a]quinoline-1,4-dicarbonitrile IUPAC Name: 2-amino-5-(3-ethoxy-4-hydroxyphenyl)-5H-[1,3]thiazolo[3,2-a]quinoline-1,4-dicarbonitrile Traditional Name: 2-amino-5-(3-ethoxy-4-hydroxy-phenyl)-5H-thiazolo[3,2-a]quinoline-1,4-dicarbonitrile Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=CC=CC=C3N4C(=C(SC4=C2C#N)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=CC=CC=C3N4C(=C(SC4=C2C#N)N)C#N)O

InChI

InChI=1S/C21H16N4O2S/c1-2-27-18-9-12(7-8-17(18)26)19-13-5-3-4-6-15(13)25-16(11-23)20(24)28-21(25)14(19)10-22/h3-9,19,26H,2,24H2,1H3