2-azanyl-4-(3-methoxyphenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-methoxyphenyl)-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)SC4=CC=CC=C43)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)SC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C20H14N2O3S/c1-24-12-6-4-5-11(9-12)16-14(10-21)19(22)25-18-13-7-2-3-8-15(13)26-20(23)17(16)18/h2-9,16H,22H2,1H3