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1-(2-methoxyphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

1-(2-methoxyphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Systemtic Name:1-(2-methoxyphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Openeye Name:1-(2-methoxyphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
CAS Name:1-(2-methoxyphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone
IUPAC Name:1-(2-methoxyphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Traditional Name:1-(2-methoxyphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone
Formula: C16H12N2O4S2
MolecularWeight: 360.40748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H12N2O4S2/c1-22-14-5-3-2-4-11(14)13(19)9-23-16-17-12-7-6-10(18(20)21)8-15(12)24-16/h2-8H,9H2,1H3


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