2-azanyl-4-(4-methylsulfanylphenyl)-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methylsulfanylphenyl)-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-methylsulfanylphenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile CAS Name: 2-amino-4-[4-(methylthio)phenyl]-10-oxo-4H-pyrano[3,2-b][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-methylsulfanylphenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile Traditional Name: 2-amino-10-keto-4-[4-(methylthio)phenyl]-4H-pyrano[3,2-b]chromene-3-carbonitrile Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

CSC1=CC=C(C=C1)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)C#N

InChI

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