N-[(E)-(4-chloranyl-2-phenyl-1,3-thiazol-5-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-chloranyl-2-phenyl-1,3-thiazol-5-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-chloro-2-phenyl-thiazol-5-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-chloro-2-phenyl-5-thiazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-chloro-2-phenyl-1,3-thiazol-5-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(4-chloro-2-phenyl-thiazol-5-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C16H10ClN5O4S MolecularWeight: 403.7997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN5O4S/c17-15-14(27-16(19-15)10-4-2-1-3-5-10)9-18-20-12-7-6-11(21(23)24)8-13(12)22(25)26/h1-9,20H/b18-9+