4-(1,3-benzodioxol-5-yl)-9-chloranyl-2-propoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-9-chloranyl-2-propoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-9-chloro-2-propoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-9-chloro-2-propoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-9-chloro-2-propoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-9-chloro-2-propoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(CSC3=C2C=C(C=C3)Cl)C(=C1C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=NC2=C(CSC3=C2C=C(C=C3)Cl)C(=C1C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17ClN2O3S/c1-2-7-27-23-16(10-25)21(13-3-5-18-19(8-13)29-12-28-18)17-11-30-20-6-4-14(24)9-15(20)22(17)26-23/h3-6,8-9H,2,7,11-12H2,1H3