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

Systemtic Name: 2-azanyl-4-(3-phenoxyphenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(3-phenoxyphenyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(3-phenoxyphenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-phenoxyphenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(3-phenoxyphenyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(OC4=C3SC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(OC4=C3SC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C24H16N2O2S/c25-14-19-21(15-7-6-10-17(13-15)27-16-8-2-1-3-9-16)23-22(28-24(19)26)18-11-4-5-12-20(18)29-23/h1-13,21H,26H2