4-anthracen-9-yl-2-azanyl-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile

Systemtic Name: 4-anthracen-9-yl-2-azanyl-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(9-anthryl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(9-anthracenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-anthracen-9-yl-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(9-anthryl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile Formula: C26H16N2OS MolecularWeight: 404.48304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4C(=C(OC5=C4SC6=CC=CC=C65)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4C(=C(OC5=C4SC6=CC=CC=C65)N)C#N

InChI

InChI=1S/C26H16N2OS/c27-14-20-23(25-24(29-26(20)28)19-11-5-6-12-21(19)30-25)22-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)22/h1-13,23H,28H2