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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O2S/c1-13-17(16-5-3-4-6-18(16)23-13)11-22-24-19(12-28-20(24)21-2)14-7-9-15(10-8-14)25(26)27/h3-12,22H,1-2H3/b17-11+,21-20?