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

Systemtic Name: 3-[2-oxidanylidene-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-3-(2-keto-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazol-2-one Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S2/c20-11(9-18-12-5-1-3-7-14(12)23-16(18)21)10-19-13-6-2-4-8-15(13)24-17(19)22/h1-8H,9-10H2