N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,3-benzothiazol-2-amine CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C19H16BrN3S MolecularWeight: 398.31944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H16BrN3S/c20-11-8-9-14-13(10-11)12-4-3-6-16(18(12)21-14)23-19-22-15-5-1-2-7-17(15)24-19/h1-2,5,7-10,16,21H,3-4,6H2,(H,22,23)