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

Systemtic Name: 4-(3-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine Openeye Name: 4-(3-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-thiazol-3-amine CAS Name: 4-(3-bromophenyl)-N-[(Z)-3-indolylidenemethyl]-2-methylimino-3-thiazolamine IUPAC Name: 4-(3-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine Traditional Name: [4-(3-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=C2)Br)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4S/c1-21-19-24(18(12-25-19)13-5-4-6-15(20)9-13)23-11-14-10-22-17-8-3-2-7-16(14)17/h2-12,23H,1H3/b14-11+,21-19?