(5Z)-2-azanylidene-5-[3-azanyl-4,5,6,7-tetrakis(chloranyl)isoindol-1-ylidene]-1,3-thiazol-4-amine ethanoate

Systemtic Name: (5Z)-2-azanylidene-5-[3-azanyl-4,5,6,7-tetrakis(chloranyl)isoindol-1-ylidene]-1,3-thiazol-4-amine ethanoate Openeye Name: (5Z)-5-(3-amino-4,5,6,7-tetrachloro-isoindol-1-ylidene)-2-imino-thiazol-4-amine acetate CAS Name: (5Z)-5-(3-amino-4,5,6,7-tetrachloro-1-isoindolylidene)-2-imino-4-thiazolamine acetate IUPAC Name: (5Z)-5-(3-amino-4,5,6,7-tetrachloroisoindol-1-ylidene)-2-imino-1,3-thiazol-4-amine acetate Traditional Name: [(3Z)-3-(4-amino-2-imino-3-thiazolin-5-ylidene)-4,5,6,7-tetrachloro-isoindol-1-yl]amine acetate Formula: C13H8Cl4N5O2S- MolecularWeight: 440.11192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=NC2=C3C(=NC(=N)S3)N)N

Isomeric SMILES

CC(=O)[O-].C1\2=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=N/C2=C\3/C(=NC(=N)S3)N)N

InChI

InChI=1S/C11H5Cl4N5S.C2H4O2/c12-3-1-2(4(13)6(15)5(3)14)9(16)19-7(1)8-10(17)20-11(18)21-8;1-2(3)4/h(H2,16,19)(H3,17,18,20);1H3,(H,3,4)/p-1/b8-7-;