methyl 2-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-5-nitro-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-5-nitro-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(7-methoxybenzofuran-2-carbonyl)imino-5-nitro-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(7-methoxy-2-benzofuranyl)-oxomethyl]imino-5-nitro-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(7-methoxy-1-benzofuran-2-carbonyl)imino-5-nitro-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(7-methoxybenzofuran-2-carbonyl)imino-5-nitro-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C20H15N3O7S MolecularWeight: 441.414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(S3)C=CC(=C4)[N+](=O)[O-])CC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(S3)C=CC(=C4)[N+](=O)[O-])CC(=O)OC

InChI

InChI=1S/C20H15N3O7S/c1-28-14-5-3-4-11-8-15(30-18(11)14)19(25)21-20-22(10-17(24)29-2)13-9-12(23(26)27)6-7-16(13)31-20/h3-9H,10H2,1-2H3