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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)OC(=C(C2C4=CC5=C(C=C4)OCO5)C#N)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)OC(=C(C2C4=CC5=C(C=C4)OCO5)C#N)N

InChI

InChI=1S/C20H14N2O3S/c21-8-13-18(11-5-6-15-16(7-11)24-10-23-15)14-9-26-17-4-2-1-3-12(17)19(14)25-20(13)22/h1-7,18H,9-10,22H2