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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-methylimino-4-(3-nitrophenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-methylimino-4-(3-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-methylimino-4-(3-nitrophenyl)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-methylimino-4-(3-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-methylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C19H14BrN5O2S MolecularWeight: 456.31576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN5O2S/c1-21-19-24(18(11-28-19)12-3-2-4-15(7-12)25(26)27)23-10-13-9-22-17-6-5-14(20)8-16(13)17/h2-11,23H,1H3/b13-10+,21-19?