3-azanyl-1-(4-methylsulfanylphenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-methylsulfanylphenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(4-methylsulfanylphenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-[4-(methylthio)phenyl]-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(4-methylsulfanylphenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-[4-(methylthio)phenyl]-1H-benzo[f]chromene-2-carbonitrile Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

CSC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C21H16N2OS/c1-25-15-9-6-14(7-10-15)19-17(12-22)21(23)24-18-11-8-13-4-2-3-5-16(13)20(18)19/h2-11,19H,23H2,1H3