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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2-bromophenyl)-2-methylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-bromophenyl)-2-methylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2-bromophenyl)-2-methylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-bromophenyl)-2-methylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H14Br2N4S MolecularWeight: 490.21426

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H14Br2N4S/c1-22-19-25(18(11-26-19)14-4-2-3-5-16(14)21)24-10-12-9-23-17-7-6-13(20)8-15(12)17/h2-11,24H,1H3/b12-10+,22-19?