(4S)-2-azanyl-4-(3-bromophenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-bromophenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3-bromophenyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(3-bromophenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3-bromophenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3-bromophenyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)[C@H](C(=C(O3)N)C#N)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H11BrN2OS/c19-11-5-3-4-10(8-11)15-13(9-20)18(21)22-16-12-6-1-2-7-14(12)23-17(15)16/h1-8,15H,21H2/t15-/m0/s1