N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(5-ethyl-4-phenyl-thiazol-2-yl)amine Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S2/c1-2-14-16(12-8-4-3-5-9-12)19-18(24-14)20-17-13-10-6-7-11-15(13)25(22,23)21-17/h3-11H,2H2,1H3,(H,19,20,21)