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2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-3-phenyl-1,2-oxazol-5-one

2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-3-phenyl-1,2-oxazol-5-one

Systemtic Name:2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-3-phenyl-1,2-oxazol-5-one
Openeye Name:2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)vinyl]-3-phenyl-isoxazol-5-one
CAS Name:2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-3-phenyl-5-isoxazolone
IUPAC Name:2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-3-phenyl-1,2-oxazol-5-one
Traditional Name:2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)vinyl]-3-phenyl-3-isoxazolin-5-one
Formula: C20H16N3O4S+
MolecularWeight: 394.42374
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)O1)C(=C)C2=[N+](C3=C(S2)C=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4


Isomeric SMILES

CN1C(=C(C(=O)O1)C(=C)C2=[N+](C3=C(S2)C=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4


InChI

InChI=1S/C20H16N3O4S/c1-12(17-18(22(3)27-20(17)24)13-7-5-4-6-8-13)19-21(2)15-10-9-14(23(25)26)11-16(15)28-19/h4-11H,1H2,2-3H3/q+1


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