3-ethoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-4-amine

Systemtic Name: 3-ethoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-4-amine Openeye Name: 3-ethoxy-1,1-dioxo-1,2-benzothiazol-4-amine CAS Name: 3-ethoxy-1,1-dioxo-1,2-benzothiazol-4-amine IUPAC Name: 3-ethoxy-1,1-dioxo-1,2-benzothiazol-4-amine Traditional Name: (3-ethoxy-1,1-diketo-1,2-benzothiazol-4-yl)amine Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=O)(=O)C2=CC=CC(=C21)N

Isomeric SMILES

CCOC1=NS(=O)(=O)C2=CC=CC(=C21)N

InChI

InChI=1S/C9H10N2O3S/c1-2-14-9-8-6(10)4-3-5-7(8)15(12,13)11-9/h3-5H,2,10H2,1H3