2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2SC4=CC=CC=C43)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2SC4=CC=CC=C43)N)C#N)O

InChI

InChI=1S/C20H16N2O3S/c1-2-24-15-9-11(7-8-14(15)23)17-13(10-21)20(22)25-18-12-5-3-4-6-16(12)26-19(17)18/h3-9,17,23H,2,22H2,1H3