6-azanyl-8-(4-methylsulfanylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile

Systemtic Name: 6-azanyl-8-(4-methylsulfanylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-(4-methylsulfanylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-[4-(methylthio)phenyl]-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-(4-methylsulfanylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-[4-(methylthio)phenyl]-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4

Isomeric SMILES

CSC1=CC=C(C=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4

InChI

InChI=1S/C18H14N2O3S/c1-24-11-4-2-10(3-5-11)17-12-6-15-16(22-9-21-15)7-14(12)23-18(20)13(17)8-19/h2-7,17H,9,20H2,1H3