5-naphtho[3,2-b][1]benzothiol-11-yl-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 5-naphtho[3,2-b][1]benzothiol-11-yl-2-oxidanyl-benzenecarbonitrile Openeye Name: 2-hydroxy-5-naphtho[3,2-b]benzothiophen-11-yl-benzonitrile CAS Name: 2-hydroxy-5-(11-naphtho[3,2-b][1]benzothiolyl)benzonitrile IUPAC Name: 2-hydroxy-5-naphtho[3,2-b][1]benzothiol-11-ylbenzonitrile Traditional Name: 2-hydroxy-5-naphtho[3,2-b]benzothiophen-11-yl-benzonitrile Formula: C23H13NOS MolecularWeight: 351.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2C4=CC(=C(C=C4)O)C#N)C5=CC=CC=C5S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2C4=CC(=C(C=C4)O)C#N)C5=CC=CC=C5S3

InChI

InChI=1S/C23H13NOS/c24-13-16-11-15(9-10-19(16)25)22-17-6-2-1-5-14(17)12-21-23(22)18-7-3-4-8-20(18)26-21/h1-12,25H