(4S)-2-azanyl-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)OC(=C(C2C4=CC=CS4)C#N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)OC(=C([C@H]2C4=CC=CS4)C#N)N

InChI

InChI=1S/C18H14N2OS/c19-10-14-16(15-6-3-9-22-15)13-8-7-11-4-1-2-5-12(11)17(13)21-18(14)20/h1-6,9,16H,7-8,20H2/t16-/m0/s1