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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]guanidine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)azo]guanidine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)azo]guanidine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]guanidine Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)azo]guanidine Formula: C16H13N7S2 MolecularWeight: 367.45132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=NNC(=NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=NNC(=NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C16H13N7S2/c1-9-6-7-11-13(8-9)25-16(19-11)22-23-21-14(17)20-15-18-10-4-2-3-5-12(10)24-15/h2-8H,1H3,(H3,17,18,19,20,21,22)