N-[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]methanamide

Systemtic Name: N-[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]methanamide Openeye Name: N-[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]formamide CAS Name: N-[2-[(2,4-dinitrophenyl)thio]-1,3-benzothiazol-6-yl]formamide IUPAC Name: N-[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]formamide Traditional Name: N-[2-[(2,4-dinitrophenyl)thio]-1,3-benzothiazol-6-yl]formamide Formula: C14H8N4O5S2 MolecularWeight: 376.36712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=O)SC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1NC=O)SC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5S2/c19-7-15-8-1-3-10-13(5-8)25-14(16-10)24-12-4-2-9(17(20)21)6-11(12)18(22)23/h1-7H,(H,15,19)