2-azanyl-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]thiophene-3-carbonitrile Openeye Name: 2-amino-4-[(1,3-dioxoisoindolin-2-yl)methyl]thiophene-3-carbonitrile CAS Name: 2-amino-4-[(1,3-dioxo-2-isoindolyl)methyl]-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-[(1,3-dioxoisoindol-2-yl)methyl]thiophene-3-carbonitrile Traditional Name: 2-amino-4-(phthalimidomethyl)thiophene-3-carbonitrile Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2S/c15-5-11-8(7-20-12(11)16)6-17-13(18)9-3-1-2-4-10(9)14(17)19/h1-4,7H,6,16H2