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

Systemtic Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-bromophenyl)-N-[(Z)-3-indolylidenemethyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-bromophenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C21H17BrN4S MolecularWeight: 437.35548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN4S/c1-2-11-23-21-26(20(14-27-21)17-8-3-5-9-18(17)22)25-13-15-12-24-19-10-6-4-7-16(15)19/h2-10,12-14,25H,1,11H2/b15-13+,23-21?