1,1-bis(oxidanylidene)-N,N-bis(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N,N-bis(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine Openeye Name: N,N-bis(2-allyloxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N,N-bis(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N,N-bis(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine Traditional Name: bis(2-allyloxyethyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCN(CCOCC=C)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCOCCN(CCOCC=C)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H22N2O4S/c1-3-11-22-13-9-19(10-14-23-12-4-2)17-15-7-5-6-8-16(15)24(20,21)18-17/h3-8H,1-2,9-14H2