N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-phenyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-phenyl-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: (2-allylimino-4-phenyl-4-thiazolin-3-yl)-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C21H17BrN4S MolecularWeight: 437.35548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN4S/c1-2-10-23-21-26(20(14-27-21)15-6-4-3-5-7-15)25-13-16-12-24-19-9-8-17(22)11-18(16)19/h2-9,11-14,25H,1,10H2/b16-13+,23-21?