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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(3-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(3-chlorophenyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(3-chlorophenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(3-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(3-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(=CC(=C1)Cl)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

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