N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C15H11N5O4S MolecularWeight: 357.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11N5O4S/c1-9(15-16-12-4-2-3-5-14(12)25-15)17-18-11-7-6-10(19(21)22)8-13(11)20(23)24/h2-8,18H,1H3/b17-9-