2-[(6-azanyl-1,3-benzothiazol-2-yl)methyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)methyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)methyl]-1,3-benzothiazol-6-amine CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)methyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)methyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[(6-amino-1,3-benzothiazol-2-yl)methyl]-1,3-benzothiazol-6-yl]amine Formula: C15H12N4S2 MolecularWeight: 312.41258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C15H12N4S2/c16-8-1-3-10-12(5-8)20-14(18-10)7-15-19-11-4-2-9(17)6-13(11)21-15/h1-6H,7,16-17H2