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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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