4-(5-bromanylthiophen-2-yl)-2-cyclopropylimino-N-[(E)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine hydrobromide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-2-cyclopropylimino-N-[(E)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine hydrobromide Openeye Name: 4-(5-bromo-2-thienyl)-2-cyclopropylimino-N-[(E)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine hydrobromide CAS Name: 4-(5-bromo-2-thiophenyl)-2-cyclopropylimino-N-[(E)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine hydrobromide IUPAC Name: 4-(5-bromothiophen-2-yl)-2-cyclopropylimino-N-[(E)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine hydrobromide Traditional Name: [4-(5-bromo-2-thienyl)-2-cyclopropylimino-4-thiazolin-3-yl]-[(E)-(2-methylindol-3-ylidene)methyl]amine hydrobromide Formula: C20H18Br2N4S2 MolecularWeight: 538.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4CC4)C5=CC=C(S5)Br.Br

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NN3C(=CSC3=NC4CC4)C5=CC=C(S5)Br.Br

InChI

InChI=1S/C20H17BrN4S2.BrH/c1-12-15(14-4-2-3-5-16(14)23-12)10-22-25-17(18-8-9-19(21)27-18)11-26-20(25)24-13-6-7-13;/h2-5,8-11,13,22H,6-7H2,1H3;1H/b15-10-,24-20?;