5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-benzothiazol-4-yl]amine Formula: C14H13N3S2 MolecularWeight: 287.40312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C14H13N3S2/c15-13-10(1-2-12-14(13)16-8-19-12)17-5-3-11-9(7-17)4-6-18-11/h1-2,4,6,8H,3,5,7,15H2