4-azanyl-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-azanyl-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-amino-3-[(1,3-dioxoisoindolin-2-yl)methyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-amino-3-[(1,3-dioxo-2-isoindolyl)methyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 4-amino-3-[(1,3-dioxoisoindol-2-yl)methyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-amino-6-keto-3-(phthalimidomethyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CSC4=C3C(=C(C(=O)N4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CSC4=C3C(=C(C(=O)N4)C#N)N

InChI

InChI=1S/C17H10N4O3S/c18-5-11-13(19)12-8(7-25-15(12)20-14(11)22)6-21-16(23)9-3-1-2-4-10(9)17(21)24/h1-4,7H,6H2,(H3,19,20,22)