bicyclo[2.2.0]hexa-1(4),2,5-triene; (2-isothiocyanatophenyl) carbamate

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (2-isothiocyanatophenyl) carbamate Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (2-isothiocyanatophenyl) carbamate CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; carbamic acid (2-isothiocyanatophenyl) ester IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (2-isothiocyanatophenyl) carbamate Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; carbamic acid (2-isothiocyanatophenyl) ester Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C=S)OC(=O)N.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C(=C1)N=C=S)OC(=O)N.C1=CC2=C1C=C2

InChI

InChI=1S/C8H6N2O2S.C6H4/c9-8(11)12-7-4-2-1-3-6(7)10-5-13;1-2-6-4-3-5(1)6/h1-4H,(H2,9,11);1-4H