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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=CS4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C([C@H]3C4=CC=CS4)C#N)N

InChI

InChI=1S/C18H12N2OS/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/h1-9,16H,20H2/t16-/m0/s1