bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-1,3-thiazol-2-amine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-1,3-thiazol-2-amine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methylthiazol-2-amine CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-2-thiazolamine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-1,3-thiazol-2-amine Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (4-methylthiazol-2-yl)amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N.C1=CC2=C1C=C2

Isomeric SMILES

CC1=CSC(=N1)N.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C4H6N2S/c1-2-6-4-3-5(1)6;1-3-2-7-4(5)6-3/h1-4H;2H,1H3,(H2,5,6)