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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=C2SC4=CC=CC=C43)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(OC3=C2SC4=CC=CC=C43)N)C#N)OC

InChI

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