2-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)ethanamine CAS Name: 2-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)ethanamine Traditional Name: benzyl-[2-(2,2-diketo-1-methyl-3H-2,1-benzothiazol-5-yl)ethyl]amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS1(=O)=O)C=C(C=C2)CCNCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CS1(=O)=O)C=C(C=C2)CCNCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c1-19-17-8-7-14(11-16(17)13-22(19,20)21)9-10-18-12-15-5-3-2-4-6-15/h2-8,11,18H,9-10,12-13H2,1H3