3-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-(2-methylthiazol-4-yl)methyleneamino]amine Formula: C13H12N4S2 MolecularWeight: 288.39118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=NC(=CS1)/C=N\N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C13H12N4S2/c1-9-15-10(8-18-9)7-14-16-13-17(2)11-5-3-4-6-12(11)19-13/h3-8H,1-2H3/b14-7-,16-13+