3-azanylideneisoindol-1-amine; 5,6-bis(chloranyl)-1,3-benzothiazole

Systemtic Name: 3-azanylideneisoindol-1-amine; 5,6-bis(chloranyl)-1,3-benzothiazole Openeye Name: 5,6-dichloro-1,3-benzothiazole; 3-iminoisoindol-1-amine CAS Name: 5,6-dichloro-1,3-benzothiazole; 3-imino-1-isoindolamine IUPAC Name: 5,6-dichloro-1,3-benzothiazole; 3-iminoisoindol-1-amine Traditional Name: 5,6-dichloro-1,3-benzothiazole; (3-iminoisoindol-1-yl)amine Formula: C15H10Cl2N4S MolecularWeight: 349.2377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=N)N.C1=C2C(=CC(=C1Cl)Cl)SC=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=N)N.C1=C2C(=CC(=C1Cl)Cl)SC=N2

InChI

InChI=1S/C8H7N3.C7H3Cl2NS/c9-7-5-3-1-2-4-6(5)8(10)11-7;8-4-1-6-7(2-5(4)9)11-3-10-6/h1-4H,(H3,9,10,11);1-3H