2-azanyl-6-(4-chlorophenyl)carbonyl-4-(furan-2-yl)-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)carbonyl-4-(furan-2-yl)-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorobenzoyl)-4-(2-furyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)-oxomethyl]-4-(2-furanyl)-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(4-chlorobenzoyl)-4-(furan-2-yl)-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorobenzoyl)-4-(2-furyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile Formula: C19H11ClN4O2S MolecularWeight: 394.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C(=S)N1C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C(=S)N1C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN4O2S/c20-11-5-3-10(4-6-11)18(25)24-9-13-16(19(24)27)15(14-2-1-7-26-14)12(8-21)17(22)23-13/h1-7H,9H2,(H2,22,23)