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methyl 4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-nitro-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate

methyl 4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-nitro-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate

Systemtic Name:methyl 4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-nitro-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
Openeye Name:methyl 4-[[3-(2-methoxy-2-oxo-ethyl)-6-nitro-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
CAS Name:4-[[[3-(2-methoxy-2-oxoethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-(2-methoxy-2-oxoethyl)-6-nitro-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
Traditional Name:4-[[3-(2-keto-2-methoxy-ethyl)-6-nitro-1,3-benzothiazol-2-ylidene]carbamoyl]benzoic acid methyl ester
Formula: C19H15N3O7S
MolecularWeight: 429.4033
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C19H15N3O7S/c1-28-16(23)10-21-14-8-7-13(22(26)27)9-15(14)30-19(21)20-17(24)11-3-5-12(6-4-11)18(25)29-2/h3-9H,10H2,1-2H3


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