3-[[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl-prop-2-enyl-amino]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl-prop-2-enyl-amino]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[[allyl-[(2-oxo-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one CAS Name: 3-[[(2-oxo-1,3-benzothiazol-3-yl)methyl-prop-2-enylamino]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[[(2-oxo-1,3-benzothiazol-3-yl)methyl-prop-2-enylamino]methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[[allyl-[(2-keto-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CN1C2=CC=CC=C2SC1=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C=CCN(CN1C2=CC=CC=C2SC1=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C19H17N3O2S2/c1-2-11-20(12-21-14-7-3-5-9-16(14)25-18(21)23)13-22-15-8-4-6-10-17(15)26-19(22)24/h2-10H,1,11-13H2