2-[(E)-(2,4-dinitrophenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(2,4-dinitrophenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(2,4-dinitrophenyl)methyleneamino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(2,4-dinitrophenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(2,4-dinitrophenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-(2,4-dinitrobenzylidene)amino]-5-methyl-1,2-benzothiazol-3-one Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN(C2=O)N=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SN(C2=O)/N=C/C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5S/c1-9-2-5-14-12(6-9)15(20)17(25-14)16-8-10-3-4-11(18(21)22)7-13(10)19(23)24/h2-8H,1H3/b16-8+