(4R)-2-azanyl-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-thienyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-thiophen-2-yl-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-thienyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(C(=C(O3)N)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)[C@H](C(=C(O3)N)C#N)C4=CC=CS4

InChI

InChI=1S/C18H12N2OS/c19-10-14-17(16-6-3-7-22-16)13-8-11-4-1-2-5-12(11)9-15(13)21-18(14)20/h1-9,17H,20H2/t17-/m1/s1