methyl 3-[2-(3-methoxyphenyl)carbonylimino-6-nitro-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: methyl 3-[2-(3-methoxyphenyl)carbonylimino-6-nitro-1,3-benzothiazol-3-yl]propanoate Openeye Name: methyl 3-[2-(3-methoxybenzoyl)imino-6-nitro-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-[(3-methoxyphenyl)-oxomethyl]imino-6-nitro-1,3-benzothiazol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(3-methoxybenzoyl)imino-6-nitro-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-(2-m-anisoylimino-6-nitro-1,3-benzothiazol-3-yl)propionic acid methyl ester Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CCC(=O)OC

InChI

InChI=1S/C19H17N3O6S/c1-27-14-5-3-4-12(10-14)18(24)20-19-21(9-8-17(23)28-2)15-7-6-13(22(25)26)11-16(15)29-19/h3-7,10-11H,8-9H2,1-2H3