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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-(4-butoxybenzylidene)amino]-(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN(C)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/N(C)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-3-4-13-25-16-11-9-15(10-12-16)14-20-22(2)19-17-7-5-6-8-18(17)26(23,24)21-19/h5-12,14H,3-4,13H2,1-2H3/b20-14+