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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-isopropylimino-4-(3-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(3-nitrophenyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-isopropylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C21H18BrN5O2S MolecularWeight: 484.36892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O2S/c1-13(2)25-21-26(20(12-30-21)14-4-3-5-17(8-14)27(28)29)24-11-15-10-23-19-7-6-16(22)9-18(15)19/h3-13,24H,1-2H3/b15-11+,25-21?