5-methyl-N,3-bis(5-methyl-1,3-thiazol-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 5-methyl-N,3-bis(5-methyl-1,3-thiazol-2-yl)-1,3-thiazol-2-imine Openeye Name: 5-methyl-N,3-bis(5-methylthiazol-2-yl)thiazol-2-imine CAS Name: 5-methyl-N,3-bis(5-methyl-2-thiazolyl)-2-thiazolimine IUPAC Name: 5-methyl-N,3-bis(5-methyl-1,3-thiazol-2-yl)-1,3-thiazol-2-imine Traditional Name: (Z)-[5-methyl-3-(5-methylthiazol-2-yl)-4-thiazolin-2-ylidene]-(5-methylthiazol-2-yl)amine Formula: C12H12N4S3 MolecularWeight: 308.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N=C2N(C=C(S2)C)C3=NC=C(S3)C

Isomeric SMILES

CC1=CN=C(S1)/N=C\2/N(C=C(S2)C)C3=NC=C(S3)C

InChI

InChI=1S/C12H12N4S3/c1-7-4-13-10(17-7)15-12-16(6-9(3)19-12)11-14-5-8(2)18-11/h4-6H,1-3H3/b15-12-