N-[(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-[(2-imino-4-methyl-thiazol-5-ylidene)amino]-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-[(2-imino-4-methyl-5-thiazolylidene)amino]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [(2-imino-4-methyl-3-thiazolin-5-ylidene)amino]-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C12H11N5S2 MolecularWeight: 289.37924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)SC1=NNC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=NC(=N)SC1=NNC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C12H11N5S2/c1-6-11(19-12(13)14-6)17-16-8-3-4-9-10(5-8)18-7(2)15-9/h3-5,13,16H,1-2H3