1,1-bis(oxidanylidene)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[[2-(2-thienyl)thiazol-4-yl]methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(2-thiophen-2-yl-4-thiazolyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[[2-(2-thienyl)thiazol-4-yl]methyl]-1,2-benzothiazol-3-one Formula: C15H10N2O3S3 MolecularWeight: 362.4465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C15H10N2O3S3/c18-15-11-4-1-2-6-13(11)23(19,20)17(15)8-10-9-22-14(16-10)12-5-3-7-21-12/h1-7,9H,8H2