2-azanyl-4-(2-methoxyphenyl)-5-oxidanylidene-4H-thiopyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-5-oxidanylidene-4H-thiopyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-5-oxo-4H-thiopyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-5-oxo-4H-thiopyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-5-oxo-4H-thiopyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-methoxyphenyl)-4H-thiopyrano[3,2-c]chromene-3-carbonitrile Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(SC3=C2C(=O)OC4=CC=CC=C43)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2C(=C(SC3=C2C(=O)OC4=CC=CC=C43)N)C#N

InChI

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