4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-thiazol-3-amine CAS Name: 4-(2-bromophenyl)-N-[(Z)-3-indolylidenemethyl]-2-methylimino-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C19H15BrN4S MolecularWeight: 411.3182

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15BrN4S/c1-21-19-24(18(12-25-19)15-7-2-4-8-16(15)20)23-11-13-10-22-17-9-5-3-6-14(13)17/h2-12,23H,1H3/b13-11+,21-19?