N-(2,4-dinitrophenyl)-3-propyl-1,3-benzothiazol-2-imine

Systemtic Name: N-(2,4-dinitrophenyl)-3-propyl-1,3-benzothiazol-2-imine Openeye Name: N-(2,4-dinitrophenyl)-3-propyl-1,3-benzothiazol-2-imine CAS Name: N-(2,4-dinitrophenyl)-3-propyl-1,3-benzothiazol-2-imine IUPAC Name: N-(2,4-dinitrophenyl)-3-propyl-1,3-benzothiazol-2-imine Traditional Name: (2,4-dinitrophenyl)-(3-propyl-1,3-benzothiazol-2-ylidene)amine Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-2-9-18-13-5-3-4-6-15(13)25-16(18)17-12-8-7-11(19(21)22)10-14(12)20(23)24/h3-8,10H,2,9H2,1H3