3-(2-methylidenebenzo[e][1,3]benzothiazol-1-yl)propane-1-sulfonate

Systemtic Name: 3-(2-methylidenebenzo[e][1,3]benzothiazol-1-yl)propane-1-sulfonate Openeye Name: 3-(2-methylenebenzo[e][1,3]benzothiazol-1-yl)propane-1-sulfonate CAS Name: 3-(2-methylene-1-benzo[e][1,3]benzothiazolyl)-1-propanesulfonate IUPAC Name: 3-(2-methylidenebenzo[e][1,3]benzothiazol-1-yl)propane-1-sulfonate Traditional Name: 3-(2-methylenebenzo[e][1,3]benzothiazol-1-yl)propane-1-sulfonate Formula: C15H14NO3S2- MolecularWeight: 320.40656

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Descriptors Computed from Structure

Canonical SMILES:

C=C1N(C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-]

Isomeric SMILES

C=C1N(C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-]

InChI

InChI=1S/C15H15NO3S2/c1-11-16(9-4-10-21(17,18)19)15-13-6-3-2-5-12(13)7-8-14(15)20-11/h2-3,5-8H,1,4,9-10H2,(H,17,18,19)/p-1