3-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-(2-keto-1,3-benzothiazol-3-yl)propanoyl]-1,3-benzoxazol-2-one Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)C(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)C(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C17H12N2O4S/c20-15(19-11-5-1-3-7-13(11)23-16(19)21)9-10-18-12-6-2-4-8-14(12)24-17(18)22/h1-8H,9-10H2