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

Systemtic Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-2-phenyl-guanidine Openeye Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)azo]-2-phenyl-guanidine CAS Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)azo]-2-phenylguanidine IUPAC Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-2-phenylguanidine Traditional Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)azo]-2-phenyl-guanidine Formula: C15H14N6S MolecularWeight: 310.37686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=NNC(=NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=NNC(=NC3=CC=CC=C3)N

InChI

InChI=1S/C15H14N6S/c1-10-7-8-12-13(9-10)22-15(18-12)20-21-19-14(16)17-11-5-3-2-4-6-11/h2-9H,1H3,(H3,16,17,18,19,20)