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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(3-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H15BrN6O2S MolecularWeight: 519.3732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C23H15BrN6O2S/c24-17-6-7-21-20(10-17)16(11-26-21)12-27-29-22(15-3-1-5-19(9-15)30(31)32)14-33-23(29)28-18-4-2-8-25-13-18/h1-14,27H/b16-12+,28-23?