1,2-bis(1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 1,2-bis(1,3-benzothiazol-2-yl)guanidine Openeye Name: 1,2-bis(1,3-benzothiazol-2-yl)guanidine CAS Name: 1,2-bis(1,3-benzothiazol-2-yl)guanidine IUPAC Name: 1,2-bis(1,3-benzothiazol-2-yl)guanidine Traditional Name: 1,2-bis(1,3-benzothiazol-2-yl)guanidine Formula: C15H11N5S2 MolecularWeight: 325.41134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/C(=N\C3=NC4=CC=CC=C4S3)/N

InChI

InChI=1S/C15H11N5S2/c16-13(19-14-17-9-5-1-3-7-11(9)21-14)20-15-18-10-6-2-4-8-12(10)22-15/h1-8H,(H3,16,17,18,19,20)