2-azanyl-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-6,6-dioxo-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6,6-dioxo-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6,6-dioxo-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: 2-amino-6,6-diketo-4-(4-methoxyphenyl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4S(=O)(=O)C3)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4S(=O)(=O)C3)OC(=C2C#N)N

InChI

InChI=1S/C20H16N2O4S/c1-25-13-8-6-12(7-9-13)18-15(10-21)20(22)26-19-14-4-2-3-5-17(14)27(23,24)11-16(18)19/h2-9,18H,11,22H2,1H3