N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-chlorophenyl)imino-4-methyl-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-chlorophenyl)imino-4-methyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(4-chlorophenyl)imino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-(4-chlorophenyl)imino-4-methyl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(4-chlorophenyl)imino-4-methyl-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-(4-chlorophenyl)imino-4-methyl-4-thiazolin-3-yl]amine Formula: C19H14BrClN4S MolecularWeight: 445.76326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)Cl)N1NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)Cl)N1N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H14BrClN4S/c1-12-11-26-19(24-16-5-3-15(21)4-6-16)25(12)23-10-13-9-22-18-7-2-14(20)8-17(13)18/h2-11,23H,1H3/b13-10+,24-19?