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

Systemtic Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one Openeye Name: 5-methyl-2-[(E)-(4-nitrophenyl)methyleneamino]-1,2-benzothiazol-3-one CAS Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one IUPAC Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one Traditional Name: 5-methyl-2-[(E)-(4-nitrobenzylidene)amino]-1,2-benzothiazol-3-one Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3S/c1-10-2-7-14-13(8-10)15(19)17(22-14)16-9-11-3-5-12(6-4-11)18(20)21/h2-9H,1H3/b16-9+