5-(2,3-dihydroindol-1-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-indolin-1-yl-1,3-benzothiazol-4-amine CAS Name: 5-(2,3-dihydroindol-1-yl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2,3-dihydroindol-1-yl)-1,3-benzothiazol-4-amine Traditional Name: (5-indolin-1-yl-1,3-benzothiazol-4-yl)amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C15H13N3S/c16-14-12(5-6-13-15(14)17-9-19-13)18-8-7-10-3-1-2-4-11(10)18/h1-6,9H,7-8,16H2