1,1-bis(oxidanylidene)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[[5-(2-thienyl)isoxazol-3-yl]methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[[5-(2-thienyl)isoxazol-3-yl]methyl]-1,2-benzothiazol-3-one Formula: C15H10N2O4S2 MolecularWeight: 346.3809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C15H10N2O4S2/c18-15-11-4-1-2-6-14(11)23(19,20)17(15)9-10-8-12(21-16-10)13-5-3-7-22-13/h1-8H,9H2