N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]amine Formula: C13H13N3S MolecularWeight: 243.32742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC3=CC=CC=C3S2)CC1

Isomeric SMILES

CC1=C/C(=N\NC2=NC3=CC=CC=C3S2)/CC1

InChI

InChI=1S/C13H13N3S/c1-9-6-7-10(8-9)15-16-13-14-11-4-2-3-5-12(11)17-13/h2-5,8H,6-7H2,1H3,(H,14,16)/b15-10-