2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-(2-thienylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-6-(2-thenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C(=O)N1CC5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C(=O)N1CC5=CC=CS5

InChI

InChI=1S/C23H19N3O5S/c1-12-6-16-20(23(27)26(12)10-14-4-3-5-32-14)19(15(9-24)22(25)31-16)13-7-17(28-2)21-18(8-13)29-11-30-21/h3-8,19H,10-11,25H2,1-2H3