(4S)-2-azanyl-4-(furan-3-yl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(furan-3-yl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3-furyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(3-furanyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(furan-3-yl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3-furyl)-5-keto-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=COC=C4)C(=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@H](C(=C(O3)N)C#N)C4=COC=C4)C(=O)S2

InChI

InChI=1S/C17H10N2O3S/c18-7-11-13(9-5-6-21-8-9)14-15(22-16(11)19)10-3-1-2-4-12(10)23-17(14)20/h1-6,8,13H,19H2/t13-/m0/s1