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N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine

N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name:N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine
Openeye Name:N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-chlorophenyl)-2-(3-pyridylimino)thiazol-3-amine
CAS Name:N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(4-chlorophenyl)-2-(3-pyridinylimino)-3-thiazolamine
IUPAC Name:N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine
Traditional Name:[(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(4-chlorophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine
Formula: C23H15BrClN5S
MolecularWeight: 508.8207
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)NC=C4C=NC5=C4C=C(C=C5)Br


Isomeric SMILES

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N/C=C/4\C=NC5=C4C=C(C=C5)Br


InChI

InChI=1S/C23H15BrClN5S/c24-17-5-8-21-20(10-17)16(11-27-21)12-28-30-22(15-3-6-18(25)7-4-15)14-31-23(30)29-19-2-1-9-26-13-19/h1-14,28H/b16-12+,29-23?


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