N-[(E)-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-(4-chlorophenyl)thiazol-2-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-(4-chlorophenyl)-2-thiazolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-(4-chlorophenyl)thiazol-2-yl]methyleneamino]-(4-nitrophenyl)amine Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(S2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(S2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O2S/c17-12-3-1-11(2-4-12)15-9-18-16(24-15)10-19-20-13-5-7-14(8-6-13)21(22)23/h1-10,20H/b19-10+