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

Systemtic Name: N-(1-cyclopropylethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1-cyclopropylethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1-cyclopropylethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1-cyclopropylethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 1-cyclopropylethyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H14N2O2S/c1-8(9-6-7-9)13-12-10-4-2-3-5-11(10)17(15,16)14-12/h2-5,8-9H,6-7H2,1H3,(H,13,14)