N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(2-nitrophenyl)imino-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-methyl-2-(2-nitrophenyl)imino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-methyl-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]amine Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N5O2S/c1-13-12-27-19(22-17-8-4-5-9-18(17)24(25)26)23(13)21-11-14-10-20-16-7-3-2-6-15(14)16/h2-12,21H,1H3/b14-11+,22-19?