prop-2-enylcarbamic acid; 2-propyl-1,2-benzothiazol-3-one

Systemtic Name: prop-2-enylcarbamic acid; 2-propyl-1,2-benzothiazol-3-one Openeye Name: allylcarbamic acid; 2-propyl-1,2-benzothiazol-3-one CAS Name: prop-2-enylcarbamic acid; 2-propyl-1,2-benzothiazol-3-one IUPAC Name: prop-2-enylcarbamic acid; 2-propyl-1,2-benzothiazol-3-one Traditional Name: allylcarbamic acid; 2-propyl-1,2-benzothiazol-3-one Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2S1.C=CCNC(=O)O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2S1.C=CCNC(=O)O

InChI

InChI=1S/C10H11NOS.C4H7NO2/c1-2-7-11-10(12)8-5-3-4-6-9(8)13-11;1-2-3-5-4(6)7/h3-6H,2,7H2,1H3;2,5H,1,3H2,(H,6,7)