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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

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