1,1-bis(oxidanylidene)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H13N3O4S/c1-8(2)12-14-11(20-15-12)7-16-13(17)9-5-3-4-6-10(9)21(16,18)19/h3-6,8H,7H2,1-2H3