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

Systemtic Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Openeye Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)imino-thiazol-3-amine CAS Name: 4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(2-nitrophenyl)imino-3-thiazolamine IUPAC Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-[4-methyl-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]amine Formula: C20H17N5O2S MolecularWeight: 391.44628

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S/c1-13-12-28-20(23-18-9-5-6-10-19(18)25(26)27)24(13)21-11-16-14(2)22-17-8-4-3-7-15(16)17/h3-12,21H,1-2H3/b16-11+,23-20?