2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Formula: C20H12N2O4S MolecularWeight: 376.38528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=C3C(=O)SC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=C3C(=O)SC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C20H12N2O4S/c21-8-12-16(10-5-6-13-14(7-10)25-9-24-13)17-18(26-19(12)22)11-3-1-2-4-15(11)27-20(17)23/h1-7,16H,9,22H2