(4S)-2-azanyl-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide

Systemtic Name: (4S)-2-azanyl-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide Openeye Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide CAS Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbothioamide IUPAC Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide Traditional Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbothioamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=S)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=S)N)N)OC

InChI

InChI=1S/C21H18N2O5S/c1-25-13-8-7-10(9-14(13)26-2)15-16-18(28-19(22)17(15)20(23)29)11-5-3-4-6-12(11)27-21(16)24/h3-9,15H,22H2,1-2H3,(H2,23,29)/t15-/m0/s1