(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-amine

Systemtic Name: (5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-amine Openeye Name: (5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-thiazol-2-ylidene)imidazol-2-amine CAS Name: (5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-thiazol-2-ylidene)-2-imidazolamine IUPAC Name: (5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-amine Traditional Name: [(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-4-thiazolin-2-ylidene)imidazol-2-yl]amine Formula: C14H11N5S2 MolecularWeight: 313.40064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C(=NC(=N2)N)C3=CC4=C(C=C3)N=CS4)N1

Isomeric SMILES

CC1=CS/C(=C\2/C(=NC(=N2)N)C3=CC4=C(C=C3)N=CS4)/N1

InChI

InChI=1S/C14H11N5S2/c1-7-5-20-13(17-7)12-11(18-14(15)19-12)8-2-3-9-10(4-8)21-6-16-9/h2-6,17H,1H3,(H2,15,19)/b13-12-