(4S)-2-azanylidene-4-(2-methoxyphenyl)-5-oxidanylidene-3,4-dihydrothiopyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanylidene-4-(2-methoxyphenyl)-5-oxidanylidene-3,4-dihydrothiopyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4S)-2-imino-4-(2-methoxyphenyl)-5-oxo-3,4-dihydrothiopyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4S)-2-imino-4-(2-methoxyphenyl)-5-oxo-3,4-dihydrothiopyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-imino-4-(2-methoxyphenyl)-5-oxo-3,4-dihydrothiopyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4S)-2-imino-5-keto-4-(2-methoxyphenyl)-3,4-dihydrothiopyrano[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(=N)SC3=C2C(=O)OC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C(C(=N)SC3=C2C(=O)OC4=CC=CC=C43)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/h2-9,13,16,22H,1H3/t13?,16-/m1/s1