3-azanylisoindol-1-one; 6H-[1,4]dithiino[2,3-c]pyrrol-5-amine

Systemtic Name: 3-azanylisoindol-1-one; 6H-[1,4]dithiino[2,3-c]pyrrol-5-amine Openeye Name: 3-aminoisoindol-1-one; 6H-[1,4]dithiino[2,3-c]pyrrol-5-amine CAS Name: 3-amino-1-isoindolone; 6H-[1,4]dithiino[2,3-c]pyrrol-5-amine IUPAC Name: 3-aminoisoindol-1-one; 6H-[1,4]dithiino[2,3-c]pyrrol-5-amine Traditional Name: 3-aminoisoindol-1-one; 6H-[1,4]dithiino[2,3-c]pyrrol-5-ylamine Formula: C14H12N4OS2 MolecularWeight: 316.40128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=O)N.C1=CSC2=C(NC=C2S1)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=O)N.C1=CSC2=C(NC=C2S1)N

InChI

InChI=1S/C8H6N2O.C6H6N2S2/c9-7-5-3-1-2-4-6(5)8(11)10-7;7-6-5-4(3-8-6)9-1-2-10-5/h1-4H,(H2,9,10,11);1-3,8H,7H2