methyl 2-[[6-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[6-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[6-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxo-acetate CAS Name: 2-[[6-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[6-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[3-[2-keto-2-(4-nitrophenyl)ethyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]acetic acid methyl ester Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C(=O)OC)S2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C(=O)OC)S2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c1-11-3-8-14-16(9-11)29-19(20-17(24)18(25)28-2)21(14)10-15(23)12-4-6-13(7-5-12)22(26)27/h3-9H,10H2,1-2H3