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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]prop-1-en-2-amine Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]prop-1-en-2-amine CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-propen-2-amine IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]prop-1-en-2-amine Traditional Name: isopropenyl-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C11H13N3S MolecularWeight: 219.30602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NN=C1N(C2=CC=CC=C2S1)C

Isomeric SMILES

CC(=C)N/N=C\1/N(C2=CC=CC=C2S1)C

InChI

InChI=1S/C11H13N3S/c1-8(2)12-13-11-14(3)9-6-4-5-7-10(9)15-11/h4-7,12H,1H2,2-3H3/b13-11-