2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine

Systemtic Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine Openeye Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine CAS Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine IUPAC Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine Traditional Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C15H14N4S/c1-9-2-7-12-13(8-9)20-14(19-12)10-3-5-11(6-4-10)18-15(16)17/h2-8H,1H3,(H4,16,17,18)