(5Z)-5-[3-azanyl-5,6-bis(chloranyl)isoindol-1-ylidene]-2-methylimino-1,3-thiazol-4-amine

Systemtic Name: (5Z)-5-[3-azanyl-5,6-bis(chloranyl)isoindol-1-ylidene]-2-methylimino-1,3-thiazol-4-amine Openeye Name: (5Z)-5-(3-amino-5,6-dichloro-isoindol-1-ylidene)-2-methylimino-thiazol-4-amine CAS Name: (5Z)-5-(3-amino-5,6-dichloro-1-isoindolylidene)-2-methylimino-4-thiazolamine IUPAC Name: (5Z)-5-(3-amino-5,6-dichloroisoindol-1-ylidene)-2-methylimino-1,3-thiazol-4-amine Traditional Name: [(5Z)-5-(3-amino-5,6-dichloro-isoindol-1-ylidene)-2-methylimino-3-thiazolin-4-yl]amine Formula: C12H9Cl2N5S MolecularWeight: 326.20436

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N=C(C(=C2C3=CC(=C(C=C3C(=N2)N)Cl)Cl)S1)N

Isomeric SMILES

CN=C1N=C(/C(=C/2\C3=CC(=C(C=C3C(=N2)N)Cl)Cl)/S1)N

InChI

InChI=1S/C12H9Cl2N5S/c1-17-12-19-11(16)9(20-12)8-4-2-6(13)7(14)3-5(4)10(15)18-8/h2-3H,1H3,(H2,15,18)(H2,16,17,19)/b9-8-