(5Z)-4-azanylidene-5-[3-azanyl-4,5,6,7-tetrakis(bromanyl)isoindol-1-ylidene]-N-ethyl-N-methyl-1,3-thiazolidin-3-amine hydrochloride

Systemtic Name: (5Z)-4-azanylidene-5-[3-azanyl-4,5,6,7-tetrakis(bromanyl)isoindol-1-ylidene]-N-ethyl-N-methyl-1,3-thiazolidin-3-amine hydrochloride Openeye Name: (5Z)-5-(3-amino-4,5,6,7-tetrabromo-isoindol-1-ylidene)-N-ethyl-4-imino-N-methyl-thiazolidin-3-amine hydrochloride CAS Name: (5Z)-5-(3-amino-4,5,6,7-tetrabromo-1-isoindolylidene)-N-ethyl-4-imino-N-methyl-3-thiazolidinamine hydrochloride IUPAC Name: (5Z)-5-(3-amino-4,5,6,7-tetrabromoisoindol-1-ylidene)-N-ethyl-4-imino-N-methyl-1,3-thiazolidin-3-amine hydrochloride Traditional Name: [(5Z)-5-(3-amino-4,5,6,7-tetrabromo-isoindol-1-ylidene)-4-imino-thiazolidin-3-yl]-ethyl-methyl-amine hydrochloride Formula: C14H14Br4ClN5S MolecularWeight: 639.42846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)N1CSC(=C2C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=N2)N)C1=N.Cl

Isomeric SMILES

CCN(C)N1CS/C(=C\2/C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=N2)N)/C1=N.Cl

InChI

InChI=1S/C14H13Br4N5S.ClH/c1-3-22(2)23-4-24-12(14(23)20)11-5-6(13(19)21-11)8(16)10(18)9(17)7(5)15;/h20H,3-4H2,1-2H3,(H2,19,21);1H/b12-11-,20-14?;