(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1,3-benzothiazol-3-yl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2-oxo-1,3-benzothiazol-3-yl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (2-oxo-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (2-oxo-1,3-benzothiazol-3-yl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (2-keto-1,3-benzothiazol-3-yl)methyl ester Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C17H12N2O4S2/c20-15(9-18-11-5-1-3-7-13(11)24-16(18)21)23-10-19-12-6-2-4-8-14(12)25-17(19)22/h1-8H,9-10H2