N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-phenylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(4-nitrophenyl)-2-phenylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(4-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]amine Formula: C24H16BrN5O2S MolecularWeight: 518.38514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H16BrN5O2S/c25-18-8-11-22-21(12-18)17(13-26-22)14-27-29-23(16-6-9-20(10-7-16)30(31)32)15-33-24(29)28-19-4-2-1-3-5-19/h1-15,27H/b17-14+,28-24?