2,4,5-tris(azanyl)-6,8-diphenyl-7-sulfanylidene-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 2,4,5-tris(azanyl)-6,8-diphenyl-7-sulfanylidene-1,8-naphthyridine-3-carbonitrile Openeye Name: 2,4,5-triamino-6,8-diphenyl-7-thioxo-1,8-naphthyridine-3-carbonitrile CAS Name: 2,4,5-triamino-6,8-diphenyl-7-sulfanylidene-1,8-naphthyridine-3-carbonitrile IUPAC Name: 2,4,5-triamino-6,8-diphenyl-7-sulfanylidene-1,8-naphthyridine-3-carbonitrile Traditional Name: 2,4,5-triamino-6,8-diphenyl-7-thioxo-1,8-naphthyridine-3-carbonitrile Formula: C21H16N6S MolecularWeight: 384.45694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N=C(C(=C3N)C#N)N)N(C2=S)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N=C(C(=C3N)C#N)N)N(C2=S)C4=CC=CC=C4)N

InChI

InChI=1S/C21H16N6S/c22-11-14-17(23)16-18(24)15(12-7-3-1-4-8-12)21(28)27(20(16)26-19(14)25)13-9-5-2-6-10-13/h1-10H,24H2,(H4,23,25,26)