N-[(Z)-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-4-bromanyl-aniline

Systemtic Name: N-[(Z)-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-4-bromanyl-aniline Openeye Name: 4-bromo-N-[(Z)-(2-imino-4-methyl-thiazol-5-ylidene)amino]aniline CAS Name: 4-bromo-N-[(Z)-(2-imino-4-methyl-5-thiazolylidene)amino]aniline IUPAC Name: 4-bromo-N-[(Z)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]aniline Traditional Name: (4-bromophenyl)-[(Z)-(2-imino-4-methyl-3-thiazolin-5-ylidene)amino]amine Formula: C10H9BrN4S MolecularWeight: 297.17426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)SC1=NNC2=CC=C(C=C2)Br

Isomeric SMILES

CC\1=NC(=N)S/C1=N\NC2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrN4S/c1-6-9(16-10(12)13-6)15-14-8-4-2-7(11)3-5-8/h2-5,12,14H,1H3/b12-10?,15-9-