1-azanyl-3-naphthalen-1-yl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-naphthalen-1-yl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(1-naphthyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(1-naphthalenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-naphthalen-1-yl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(1-naphthyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C23H14N4S MolecularWeight: 378.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(N4C5=CC=CC=C5SC4=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=C(N4C5=CC=CC=C5SC4=C3C#N)N)C#N

InChI

InChI=1S/C23H14N4S/c24-12-17-21(16-9-5-7-14-6-1-2-8-15(14)16)18(13-25)23-27(22(17)26)19-10-3-4-11-20(19)28-23/h1-11,21H,26H2