N-[(E)-(4-butoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-(4-butoxybenzylidene)amino]-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-2-3-12-24-15-10-8-14(9-11-15)13-19-20-18-16-6-4-5-7-17(16)25(22,23)21-18/h4-11,13H,2-3,12H2,1H3,(H,20,21)/b19-13+