[2-[[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propanoyl]-oxidanyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propanoyl]-oxidanyl-carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propanoyl]-hydroxy-carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[3-(1,3-benzothiazol-2-ylamino)-1,3-dioxopropyl]-hydroxyamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-(1,3-benzothiazol-2-ylamino)-3-oxopropanoyl]-hydroxycarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(1,3-benzothiazol-2-ylamino)-3-keto-propanoyl]-hydroxy-carbamoyl]phenyl] ester Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N(C(=O)CC(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N(C(=O)CC(=O)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C19H15N3O6S/c1-11(23)28-14-8-4-2-6-12(14)18(26)22(27)17(25)10-16(24)21-19-20-13-7-3-5-9-15(13)29-19/h2-9,27H,10H2,1H3,(H,20,21,24)