N-[(Z)-1,2-bis(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1,2-bis(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1,2-bis(4-methylthiazol-2-yl)vinyl]thiazol-2-amine CAS Name: N-[(Z)-1,2-bis(4-methyl-2-thiazolyl)ethenyl]-2-thiazolamine IUPAC Name: N-[(Z)-1,2-bis(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-amine Traditional Name: [(Z)-1,2-bis(4-methylthiazol-2-yl)vinyl]-thiazol-2-yl-amine Formula: C13H12N4S3 MolecularWeight: 320.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C=C(C2=NC(=CS2)C)NC3=NC=CS3

Isomeric SMILES

CC1=CSC(=N1)/C=C(/C2=NC(=CS2)C)\NC3=NC=CS3

InChI

InChI=1S/C13H12N4S3/c1-8-6-19-11(15-8)5-10(12-16-9(2)7-20-12)17-13-14-3-4-18-13/h3-7H,1-2H3,(H,14,17)/b10-5-