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

Systemtic Name: 2-azanyl-4-(4-methoxynaphthalen-1-yl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxy-1-naphthyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(4-methoxy-1-naphthalenyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxynaphthalen-1-yl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxy-1-naphthyl)-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3C(=C(OC4=C3SC5=CC=CC=C54)N)C#N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3C(=C(OC4=C3SC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C23H16N2O2S/c1-26-18-11-10-15(13-6-2-3-7-14(13)18)20-17(12-24)23(25)27-21-16-8-4-5-9-19(16)28-22(20)21/h2-11,20H,25H2,1H3