N-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-2-furamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C16H14N4O4S/c1-9(21)18-10-4-5-11-13(7-10)25-16(19-11)20-14(22)8-17-15(23)12-3-2-6-24-12/h2-7H,8H2,1H3,(H,17,23)(H,18,21)(H,19,20,22)