4-(4-methoxyphenyl)-5-phenylazanyl-2-sulfanylidene-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-5-phenylazanyl-2-sulfanylidene-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 5-anilino-4-(4-methoxyphenyl)-2-thioxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 5-anilino-4-(4-methoxyphenyl)-2-sulfanylidene-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 5-anilino-4-(4-methoxyphenyl)-2-sulfanylideneindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-anilino-4-(4-methoxyphenyl)-2-thioxo-indeno[1,2-b]pyridine-3-carbonitrile Formula: C26H17N3OS MolecularWeight: 419.49768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=S)N=C3C2=C(C4=CC=CC=C43)NC5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=S)N=C3C2=C(C4=CC=CC=C43)NC5=CC=CC=C5)C#N

InChI

InChI=1S/C26H17N3OS/c1-30-18-13-11-16(12-14-18)22-21(15-27)26(31)29-25-20-10-6-5-9-19(20)24(23(22)25)28-17-7-3-2-4-8-17/h2-14,28H,1H3