2-azanyl-N-(2-azanyl-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-(2-azanyl-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide Formula: C15H11N5OS2 MolecularWeight: 341.41074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)N=C(S4)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)N=C(S4)N)SC(=N2)N

InChI

InChI=1S/C15H11N5OS2/c16-14-19-9-3-1-7(5-11(9)22-14)13(21)18-8-2-4-10-12(6-8)23-15(17)20-10/h1-6H,(H2,16,19)(H2,17,20)(H,18,21)