2-azanyl-4-naphthalen-1-yl-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-naphthalen-1-yl-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(1-naphthyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(1-naphthalenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-naphthalen-1-yl-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(1-naphthyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=C3SC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=C3SC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C22H14N2OS/c23-12-17-19(15-10-5-7-13-6-1-2-8-14(13)15)21-20(25-22(17)24)16-9-3-4-11-18(16)26-21/h1-11,19H,24H2