N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13N3O3S2/c1-23-12-8-6-11(7-9-12)14-10-24-17(18-14)19-16-13-4-2-3-5-15(13)25(21,22)20-16/h2-10H,1H3,(H,18,19,20)