N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-imino-4-phenyl-thiazol-5-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-imino-4-phenyl-5-thiazolylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]amine Formula: C15H10N6O4S MolecularWeight: 370.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC(=N)S/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O4S/c16-15-17-13(9-4-2-1-3-5-9)14(26-15)19-18-11-7-6-10(20(22)23)8-12(11)21(24)25/h1-8,16,18H/b16-15?,19-14-