1-(1,3-benzothiazol-2-ylamino)-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-(1,3-benzothiazol-2-ylamino)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 1-(1,3-benzothiazol-2-ylamino)-2-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-(1,3-benzothiazol-2-ylamino)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 1-(1,3-benzothiazol-2-ylamino)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C14H15N7S MolecularWeight: 313.3808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N=C(N)NNC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C14H15N7S/c1-8-7-9(2)17-13(16-8)19-12(15)20-21-14-18-10-5-3-4-6-11(10)22-14/h3-7H,1-2H3,(H,18,21)(H3,15,16,17,19,20)