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

Systemtic Name: (1,3-benzothiazol-2-ylamino) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (1,3-benzothiazol-2-ylamino) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (1,3-benzothiazol-2-ylamino) ester IUPAC Name: (1,3-benzothiazol-2-ylamino) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (1,3-benzothiazol-2-ylamino) ester Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NOC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NOC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C16H11N3O3S2/c20-14(9-19-11-6-2-4-8-13(11)24-16(19)21)22-18-15-17-10-5-1-3-7-12(10)23-15/h1-8H,9H2,(H,17,18)